Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0645
HIS -2
0.0184
ARG 0
0.0081
VAL 1
0.0083
LEU 2
0.0087
PHE 3
0.0103
VAL 4
0.0103
SER 5
0.0093
SER 6
0.0104
PRO 7
0.0130
GLY 8
0.0219
ILE 9
0.0233
GLY 10
0.0167
HIS 11
0.0111
LEU 12
0.0065
PHE 13
0.0049
PRO 14
0.0042
LEU 15
0.0049
ILE 16
0.0081
GLN 17
0.0082
LEU 18
0.0096
ALA 19
0.0097
TRP 20
0.0068
GLY 21
0.0064
PHE 22
0.0060
ARG 23
0.0068
THR 24
0.0062
ALA 25
0.0080
GLY 26
0.0071
HIS 27
0.0073
ASP 28
0.0096
VAL 29
0.0098
LEU 30
0.0099
ILE 31
0.0110
ALA 32
0.0080
VAL 33
0.0054
ALA 34
0.0070
GLU 35
0.0085
HIS 36
0.0157
ALA 37
0.0186
ASP 38
0.0262
ARG 39
0.0153
ALA 40
0.0192
ALA 41
0.0209
ALA 42
0.0168
ALA 43
0.0157
GLY 44
0.0148
LEU 45
0.0151
GLU 46
0.0153
VAL 47
0.0160
VAL 48
0.0037
ASP 49
0.0038
VAL 50
0.0060
ALA 51
0.0097
PRO 52
0.0264
ASP 53
0.0110
TYR 54
0.0098
SER 55
0.0202
ALA 56
0.0207
VAL 57
0.0189
LYS 58
0.0223
VAL 59
0.0120
PHE 60
0.0141
GLU 61
0.0194
GLN 62
0.0105
VAL 63
0.0084
ALA 64
0.0026
LYS 65
0.0081
ASP 66
0.0075
ASN 67
0.0068
PRO 68
0.0207
ARG 69
0.0153
PHE 70
0.0073
ALA 71
0.0103
GLU 72
0.0085
THR 73
0.0110
VAL 74
0.0109
ALA 75
0.0081
THR 76
0.0060
ARG 77
0.0046
PRO 78
0.0035
ALA 79
0.0105
ILE 80
0.0155
ASP 81
0.0157
LEU 82
0.0151
GLU 83
0.0146
GLU 84
0.0118
TRP 85
0.0084
GLY 86
0.0071
VAL 87
0.0052
GLN 88
0.0044
ILE 89
0.0062
ALA 90
0.0041
ALA 91
0.0020
VAL 92
0.0021
ASN 93
0.0042
ARG 94
0.0049
PRO 95
0.0051
LEU 96
0.0059
VAL 97
0.0051
ASP 98
0.0054
GLY 99
0.0071
THR 100
0.0067
ALA 102
0.0120
LEU 103
0.0117
VAL 104
0.0101
ASP 105
0.0108
ASP 106
0.0140
TYR 107
0.0102
ARG 108
0.0068
PRO 109
0.0065
ASP 110
0.0042
LEU 111
0.0042
VAL 112
0.0062
VAL 113
0.0075
TYR 114
0.0098
GLU 115
0.0079
GLN 116
0.0053
GLY 117
0.0076
ALA 118
0.0120
THR 119
0.0119
VAL 120
0.0137
GLY 121
0.0119
LEU 122
0.0138
LEU 123
0.0144
ALA 124
0.0108
ALA 125
0.0095
ASP 126
0.0165
ARG 127
0.0070
ALA 128
0.0077
GLY 129
0.0167
VAL 130
0.0072
PRO 131
0.0056
ALA 132
0.0061
VAL 133
0.0063
GLN 134
0.0049
ARG 135
0.0036
ASN 136
0.0066
GLN 137
0.0078
SER 138
0.0134
ALA 139
0.0132
TRP 140
0.0161
ARG 141
0.0163
THR 142
0.0144
ARG 143
0.0179
GLY 144
0.0096
HIS 146
0.0076
ARG 147
0.0091
SER 148
0.0065
ILE 149
0.0084
ALA 150
0.0086
SER 151
0.0071
PHE 152
0.0058
LEU 153
0.0065
THR 154
0.0166
ASP 155
0.0091
LEU 156
0.0103
ASP 158
0.0071
LYS 159
0.0161
HIS 160
0.0098
GLN 161
0.0109
VAL 162
0.0169
SER 163
0.0208
LEU 164
0.0211
PRO 165
0.0180
GLU 166
0.0112
PRO 167
0.0063
VAL 168
0.0050
ALA 169
0.0041
THR 170
0.0085
ILE 171
0.0068
GLU 172
0.0073
SER 173
0.0062
PHE 174
0.0049
PRO 175
0.0019
PRO 176
0.0047
SER 177
0.0026
LEU 178
0.0058
LEU 179
0.0123
LEU 180
0.0196
GLU 181
0.0275
ALA 182
0.0197
GLU 183
0.0180
PRO 184
0.0183
GLU 185
0.0168
GLY 186
0.0109
TRP 187
0.0070
PHE 188
0.0053
ARG 190
0.0055
TRP 191
0.0055
VAL 192
0.0062
PRO 193
0.0061
TYR 194
0.0069
GLY 195
0.0069
GLY 196
0.0058
GLY 197
0.0064
ALA 198
0.0104
VAL 199
0.0069
LEU 200
0.0080
GLY 201
0.0069
ASP 202
0.0190
ARG 203
0.0129
LEU 204
0.0105
PRO 205
0.0205
PRO 206
0.0281
VAL 207
0.0234
PRO 208
0.0117
ALA 209
0.0163
ARG 210
0.0172
PRO 211
0.0185
GLU 212
0.0096
VAL 213
0.0101
ALA 214
0.0067
ILE 215
0.0065
THR 216
0.0075
GLY 218
0.0243
THR 219
0.0227
ILE 220
0.0230
GLU 221
0.0210
LEU 222
0.0142
GLN 223
0.0147
ALA 224
0.0100
PHE 225
0.0100
GLY 226
0.0161
ILE 227
0.0187
GLY 228
0.0187
ALA 229
0.0187
VAL 230
0.0181
GLU 231
0.0158
PRO 232
0.0094
ILE 233
0.0076
ILE 234
0.0059
ALA 235
0.0091
ALA 236
0.0139
ALA 237
0.0137
GLY 238
0.0161
GLU 239
0.0142
VAL 240
0.0052
ASP 241
0.0128
ALA 242
0.0042
ASP 243
0.0045
PHE 244
0.0076
VAL 245
0.0102
LEU 246
0.0028
ALA 247
0.0039
LEU 248
0.0055
GLY 249
0.0036
ASP 250
0.0102
LEU 251
0.0138
ASP 252
0.0296
ILE 253
0.0271
SER 254
0.0402
PRO 255
0.0319
LEU 256
0.0325
GLY 257
0.0392
THR 258
0.0578
LEU 259
0.0230
PRO 260
0.0374
ARG 261
0.0442
ASN 262
0.0168
VAL 263
0.0143
ARG 264
0.0127
ALA 265
0.0102
VAL 266
0.0073
GLY 267
0.0092
TRP 268
0.0103
THR 269
0.0094
PRO 270
0.0116
LEU 271
0.0109
HIS 272
0.0106
THR 273
0.0140
LEU 274
0.0156
LEU 275
0.0120
ARG 276
0.0160
THR 277
0.0165
CYS 278
0.0092
THR 279
0.0078
ALA 280
0.0069
VAL 281
0.0074
VAL 282
0.0066
HIS 283
0.0057
HIS 284
0.0079
GLY 285
0.0063
GLY 286
0.0059
GLY 287
0.0054
GLY 288
0.0054
THR 289
0.0034
VAL 290
0.0035
THR 292
0.0045
ALA 293
0.0038
ILE 294
0.0060
ASP 295
0.0062
ALA 296
0.0052
GLY 297
0.0045
ILE 298
0.0015
PRO 299
0.0057
GLN 300
0.0031
LEU 301
0.0046
LEU 302
0.0064
ALA 303
0.0081
PRO 304
0.0088
ASP 305
0.0078
PRO 306
0.0061
ARG 307
0.0087
ASP 308
0.0088
GLN 309
0.0050
PHE 310
0.0076
GLN 311
0.0077
HIS 312
0.0122
THR 313
0.0109
ALA 314
0.0151
ARG 315
0.0154
GLU 316
0.0194
ALA 317
0.0133
VAL 318
0.0117
SER 319
0.0170
ARG 320
0.0158
ARG 321
0.0101
GLY 322
0.0136
ILE 323
0.0099
GLY 324
0.0026
LEU 325
0.0033
VAL 326
0.0077
SER 327
0.0091
THR 328
0.0130
SER 329
0.0122
ASP 330
0.0120
LYS 331
0.0103
VAL 332
0.0085
ASP 333
0.0101
ALA 334
0.0118
ASP 335
0.0154
LEU 336
0.0106
LEU 337
0.0059
ARG 338
0.0047
ARG 339
0.0101
LEU 340
0.0118
ILE 341
0.0127
GLY 342
0.0188
ASP 343
0.0223
GLU 344
0.0204
SER 345
0.0204
LEU 346
0.0147
ARG 347
0.0110
THR 348
0.0115
ALA 349
0.0151
ALA 350
0.0112
ARG 351
0.0076
GLU 352
0.0146
VAL 353
0.0137
ARG 354
0.0110
GLU 355
0.0131
GLU 356
0.0111
VAL 358
0.0147
ALA 359
0.0131
LEU 360
0.0102
PRO 361
0.0110
THR 362
0.0120
PRO 363
0.0114
ALA 364
0.0104
GLU 365
0.0083
THR 366
0.0074
VAL 367
0.0117
ARG 368
0.0085
ARG 369
0.0084
ILE 370
0.0155
VAL 371
0.0297
GLU 372
0.0352
ARG 373
0.0254
ILE 374
0.0333
HIS -2
0.0100
ARG 0
0.0115
VAL 1
0.0101
LEU 2
0.0074
PHE 3
0.0073
VAL 4
0.0045
SER 5
0.0061
SER 6
0.0083
PRO 7
0.0104
GLY 8
0.0147
ILE 9
0.0103
GLY 10
0.0039
HIS 11
0.0046
LEU 12
0.0077
PHE 13
0.0059
PRO 14
0.0080
LEU 15
0.0065
ILE 16
0.0014
GLN 17
0.0025
LEU 18
0.0039
ALA 19
0.0023
TRP 20
0.0029
GLY 21
0.0041
PHE 22
0.0039
ARG 23
0.0034
THR 24
0.0056
ALA 25
0.0064
GLY 26
0.0050
HIS 27
0.0045
ASP 28
0.0045
VAL 29
0.0049
LEU 30
0.0049
ILE 31
0.0055
ALA 32
0.0043
VAL 33
0.0089
ALA 34
0.0108
GLU 35
0.0157
HIS 36
0.0274
ALA 37
0.0208
ASP 38
0.0251
ARG 39
0.0212
ALA 40
0.0102
ALA 41
0.0132
ALA 42
0.0149
ALA 43
0.0097
GLY 44
0.0071
LEU 45
0.0059
GLU 46
0.0056
VAL 47
0.0059
VAL 48
0.0036
ASP 49
0.0039
VAL 50
0.0030
ALA 51
0.0044
PRO 52
0.0065
ASP 53
0.0046
TYR 54
0.0018
SER 55
0.0106
ALA 56
0.0094
VAL 57
0.0088
LYS 58
0.0074
VAL 59
0.0103
PHE 60
0.0103
GLU 61
0.0120
GLN 62
0.0102
VAL 63
0.0091
ALA 64
0.0122
LYS 65
0.0106
ASP 66
0.0056
ASN 67
0.0035
PRO 68
0.0091
ARG 69
0.0032
PHE 70
0.0046
ALA 71
0.0079
GLU 72
0.0107
THR 73
0.0068
VAL 74
0.0055
ALA 75
0.0104
THR 76
0.0088
ARG 77
0.0088
PRO 78
0.0077
ALA 79
0.0081
ILE 80
0.0061
ASP 81
0.0065
LEU 82
0.0067
GLU 83
0.0083
GLU 84
0.0060
TRP 85
0.0039
GLY 86
0.0040
VAL 87
0.0024
GLN 88
0.0029
ILE 89
0.0029
ALA 90
0.0040
ALA 91
0.0050
VAL 92
0.0055
ASN 93
0.0048
ARG 94
0.0058
PRO 95
0.0076
LEU 96
0.0070
VAL 97
0.0065
ASP 98
0.0087
GLY 99
0.0103
THR 100
0.0036
ALA 102
0.0136
LEU 103
0.0072
VAL 104
0.0109
ASP 105
0.0167
ASP 106
0.0145
TYR 107
0.0124
ARG 108
0.0168
PRO 109
0.0149
ASP 110
0.0145
LEU 111
0.0119
VAL 112
0.0083
VAL 113
0.0092
TYR 114
0.0056
GLU 115
0.0059
GLN 116
0.0059
GLY 117
0.0053
ALA 118
0.0044
THR 119
0.0031
VAL 120
0.0020
GLY 121
0.0033
LEU 122
0.0029
LEU 123
0.0027
ALA 124
0.0032
ALA 125
0.0033
ASP 126
0.0057
ARG 127
0.0038
ALA 128
0.0066
GLY 129
0.0066
VAL 130
0.0064
PRO 131
0.0063
ALA 132
0.0063
VAL 133
0.0063
GLN 134
0.0034
ARG 135
0.0047
ASN 136
0.0053
GLN 137
0.0064
SER 138
0.0085
ALA 139
0.0091
TRP 140
0.0066
ARG 141
0.0073
THR 142
0.0076
ARG 143
0.0095
GLY 144
0.0100
HIS 146
0.0039
ARG 147
0.0041
SER 148
0.0036
ILE 149
0.0035
ALA 150
0.0077
SER 151
0.0058
PHE 152
0.0057
LEU 153
0.0095
THR 154
0.0139
ASP 155
0.0164
LEU 156
0.0175
ASP 158
0.0207
LYS 159
0.0187
HIS 160
0.0184
GLN 161
0.0200
VAL 162
0.0104
SER 163
0.0089
LEU 164
0.0075
PRO 165
0.0090
GLU 166
0.0171
PRO 167
0.0130
VAL 168
0.0101
ALA 169
0.0061
THR 170
0.0025
ILE 171
0.0033
GLU 172
0.0055
SER 173
0.0074
PHE 174
0.0071
PRO 175
0.0074
PRO 176
0.0081
SER 177
0.0096
LEU 178
0.0124
LEU 179
0.0111
LEU 180
0.0117
GLU 181
0.0110
ALA 182
0.0163
GLU 183
0.0111
PRO 184
0.0099
GLU 185
0.0041
GLY 186
0.0080
TRP 187
0.0051
PHE 188
0.0059
ARG 190
0.0054
TRP 191
0.0056
VAL 192
0.0052
PRO 193
0.0055
TYR 194
0.0068
GLY 195
0.0062
GLY 196
0.0091
GLY 197
0.0128
ALA 198
0.0230
VAL 199
0.0168
LEU 200
0.0095
GLY 201
0.0092
ASP 202
0.0203
ARG 203
0.0166
LEU 204
0.0148
PRO 205
0.0190
PRO 206
0.0291
VAL 207
0.0188
PRO 208
0.0308
ALA 209
0.0645
ARG 210
0.0108
PRO 211
0.0060
GLU 212
0.0082
VAL 213
0.0105
ALA 214
0.0110
ILE 215
0.0093
THR 216
0.0086
GLY 218
0.0165
THR 219
0.0155
ILE 220
0.0147
GLU 221
0.0143
LEU 222
0.0196
GLN 223
0.0246
ALA 224
0.0192
PHE 225
0.0163
GLY 226
0.0118
ILE 227
0.0054
GLY 228
0.0137
ALA 229
0.0121
VAL 230
0.0141
GLU 231
0.0172
PRO 232
0.0193
ILE 233
0.0199
ILE 234
0.0170
ALA 235
0.0165
ALA 236
0.0127
ALA 237
0.0108
GLY 238
0.0126
GLU 239
0.0135
VAL 240
0.0067
ASP 241
0.0127
ALA 242
0.0091
ASP 243
0.0082
PHE 244
0.0070
VAL 245
0.0075
LEU 246
0.0114
ALA 247
0.0094
LEU 248
0.0087
GLY 249
0.0072
ASP 250
0.0123
LEU 251
0.0120
ASP 252
0.0086
ILE 253
0.0078
SER 254
0.0116
PRO 255
0.0093
LEU 256
0.0030
GLY 257
0.0056
THR 258
0.0222
LEU 259
0.0050
PRO 260
0.0100
ARG 261
0.0174
ASN 262
0.0082
VAL 263
0.0058
ARG 264
0.0049
ALA 265
0.0041
VAL 266
0.0098
GLY 267
0.0092
TRP 268
0.0063
THR 269
0.0033
PRO 270
0.0056
LEU 271
0.0051
HIS 272
0.0069
THR 273
0.0045
LEU 274
0.0032
LEU 275
0.0062
ARG 276
0.0066
THR 277
0.0082
CYS 278
0.0072
THR 279
0.0080
ALA 280
0.0088
VAL 281
0.0090
VAL 282
0.0098
HIS 283
0.0079
HIS 284
0.0069
GLY 285
0.0071
GLY 286
0.0040
GLY 287
0.0076
GLY 288
0.0072
THR 289
0.0044
VAL 290
0.0052
THR 292
0.0052
ALA 293
0.0056
ILE 294
0.0060
ASP 295
0.0053
ALA 296
0.0094
GLY 297
0.0082
ILE 298
0.0073
PRO 299
0.0061
GLN 300
0.0076
LEU 301
0.0071
LEU 302
0.0070
ALA 303
0.0068
PRO 304
0.0075
ASP 305
0.0063
PRO 306
0.0061
ARG 307
0.0074
ASP 308
0.0061
GLN 309
0.0079
PHE 310
0.0071
GLN 311
0.0068
HIS 312
0.0065
THR 313
0.0059
ALA 314
0.0032
ARG 315
0.0047
GLU 316
0.0055
ALA 317
0.0034
VAL 318
0.0051
SER 319
0.0079
ARG 320
0.0075
ARG 321
0.0077
GLY 322
0.0078
ILE 323
0.0078
GLY 324
0.0069
LEU 325
0.0051
VAL 326
0.0036
SER 327
0.0032
THR 328
0.0038
SER 329
0.0153
ASP 330
0.0244
LYS 331
0.0193
VAL 332
0.0179
ASP 333
0.0171
ALA 334
0.0118
ASP 335
0.0105
LEU 336
0.0045
LEU 337
0.0036
ARG 338
0.0041
ARG 339
0.0038
LEU 340
0.0048
ILE 341
0.0018
GLY 342
0.0057
ASP 343
0.0089
GLU 344
0.0150
SER 345
0.0153
LEU 346
0.0086
ARG 347
0.0044
THR 348
0.0072
ALA 349
0.0058
ALA 350
0.0048
ARG 351
0.0066
GLU 352
0.0037
VAL 353
0.0058
ARG 354
0.0056
GLU 355
0.0074
GLU 356
0.0038
VAL 358
0.0025
ALA 359
0.0036
LEU 360
0.0036
PRO 361
0.0026
THR 362
0.0058
PRO 363
0.0063
ALA 364
0.0062
GLU 365
0.0041
THR 366
0.0050
VAL 367
0.0070
ARG 368
0.0134
ARG 369
0.0131
ILE 370
0.0118
VAL 371
0.0119
GLU 372
0.0259
ARG 373
0.0337
ILE 374
0.0287
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.