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 = 0.0902
HIS -2
0.0141
ARG 0
0.0098
VAL 1
0.0082
LEU 2
0.0073
PHE 3
0.0083
VAL 4
0.0117
SER 5
0.0124
SER 6
0.0110
PRO 7
0.0116
GLY 8
0.0106
ILE 9
0.0098
GLY 10
0.0116
HIS 11
0.0140
LEU 12
0.0122
PHE 13
0.0117
PRO 14
0.0111
LEU 15
0.0096
ILE 16
0.0071
GLN 17
0.0063
LEU 18
0.0048
ALA 19
0.0051
TRP 20
0.0055
GLY 21
0.0057
PHE 22
0.0070
ARG 23
0.0074
THR 24
0.0103
ALA 25
0.0106
GLY 26
0.0114
HIS 27
0.0112
ASP 28
0.0078
VAL 29
0.0058
LEU 30
0.0048
ILE 31
0.0050
ALA 32
0.0077
VAL 33
0.0089
ALA 34
0.0081
GLU 35
0.0131
HIS 36
0.0090
ALA 37
0.0066
ASP 38
0.0058
ARG 39
0.0061
ALA 40
0.0054
ALA 41
0.0027
ALA 42
0.0050
ALA 43
0.0042
GLY 44
0.0014
LEU 45
0.0019
GLU 46
0.0041
VAL 47
0.0047
VAL 48
0.0081
ASP 49
0.0095
VAL 50
0.0085
ALA 51
0.0116
PRO 52
0.0584
ASP 53
0.0554
TYR 54
0.0280
SER 55
0.0205
ALA 56
0.0064
VAL 57
0.0260
LYS 58
0.0273
VAL 59
0.0068
PHE 60
0.0135
GLU 61
0.0147
GLN 62
0.0039
VAL 63
0.0101
ALA 64
0.0093
LYS 65
0.0115
ASP 66
0.0108
ASN 67
0.0098
PRO 68
0.0141
ARG 69
0.0141
PHE 70
0.0107
ALA 71
0.0240
GLU 72
0.0374
THR 73
0.0256
VAL 74
0.0114
ALA 75
0.0226
THR 76
0.0171
ARG 77
0.0114
PRO 78
0.0100
ALA 79
0.0101
ILE 80
0.0097
ASP 81
0.0094
LEU 82
0.0073
GLU 83
0.0106
GLU 84
0.0095
TRP 85
0.0103
GLY 86
0.0097
VAL 87
0.0094
GLN 88
0.0057
ILE 89
0.0058
ALA 90
0.0047
ALA 91
0.0029
VAL 92
0.0043
ASN 93
0.0036
ARG 94
0.0035
PRO 95
0.0043
LEU 96
0.0028
VAL 97
0.0049
ASP 98
0.0042
GLY 99
0.0050
THR 100
0.0034
ALA 102
0.0078
LEU 103
0.0073
VAL 104
0.0081
ASP 105
0.0087
ASP 106
0.0101
TYR 107
0.0089
ARG 108
0.0111
PRO 109
0.0102
ASP 110
0.0083
LEU 111
0.0076
VAL 112
0.0082
VAL 113
0.0096
TYR 114
0.0133
GLU 115
0.0125
GLN 116
0.0119
GLY 117
0.0122
ALA 118
0.0116
THR 119
0.0114
VAL 120
0.0099
GLY 121
0.0117
LEU 122
0.0109
LEU 123
0.0102
ALA 124
0.0083
ALA 125
0.0082
ASP 126
0.0096
ARG 127
0.0076
ALA 128
0.0060
GLY 129
0.0086
VAL 130
0.0072
PRO 131
0.0081
ALA 132
0.0097
VAL 133
0.0102
GLN 134
0.0112
ARG 135
0.0103
ASN 136
0.0093
GLN 137
0.0089
SER 138
0.0029
ALA 139
0.0018
TRP 140
0.0035
ARG 141
0.0068
THR 142
0.0085
ARG 143
0.0134
GLY 144
0.0154
HIS 146
0.0100
ARG 147
0.0130
SER 148
0.0101
ILE 149
0.0069
ALA 150
0.0075
SER 151
0.0090
PHE 152
0.0062
LEU 153
0.0037
THR 154
0.0040
ASP 155
0.0080
LEU 156
0.0081
ASP 158
0.0087
LYS 159
0.0080
HIS 160
0.0090
GLN 161
0.0093
VAL 162
0.0122
SER 163
0.0117
LEU 164
0.0111
PRO 165
0.0096
GLU 166
0.0100
PRO 167
0.0101
VAL 168
0.0110
ALA 169
0.0095
THR 170
0.0083
ILE 171
0.0062
GLU 172
0.0045
SER 173
0.0039
PHE 174
0.0025
PRO 175
0.0054
PRO 176
0.0082
SER 177
0.0084
LEU 178
0.0065
LEU 179
0.0057
LEU 180
0.0082
GLU 181
0.0079
ALA 182
0.0081
GLU 183
0.0084
PRO 184
0.0119
GLU 185
0.0107
GLY 186
0.0080
TRP 187
0.0058
PHE 188
0.0050
ARG 190
0.0056
TRP 191
0.0035
VAL 192
0.0060
PRO 193
0.0085
TYR 194
0.0113
GLY 195
0.0113
GLY 196
0.0102
GLY 197
0.0102
ALA 198
0.0141
VAL 199
0.0142
LEU 200
0.0135
GLY 201
0.0143
ASP 202
0.0215
ARG 203
0.0156
LEU 204
0.0108
PRO 205
0.0132
PRO 206
0.0102
VAL 207
0.0103
PRO 208
0.0151
ALA 209
0.0250
ARG 210
0.0215
PRO 211
0.0148
GLU 212
0.0092
VAL 213
0.0046
ALA 214
0.0021
ILE 215
0.0031
THR 216
0.0046
GLY 218
0.0085
THR 219
0.0081
ILE 220
0.0071
GLU 221
0.0068
LEU 222
0.0103
GLN 223
0.0110
ALA 224
0.0097
PHE 225
0.0106
GLY 226
0.0057
ILE 227
0.0086
GLY 228
0.0070
ALA 229
0.0080
VAL 230
0.0076
GLU 231
0.0062
PRO 232
0.0060
ILE 233
0.0080
ILE 234
0.0054
ALA 235
0.0073
ALA 236
0.0061
ALA 237
0.0042
GLY 238
0.0121
GLU 239
0.0130
VAL 240
0.0113
ASP 241
0.0152
ALA 242
0.0056
ASP 243
0.0042
PHE 244
0.0035
VAL 245
0.0036
LEU 246
0.0067
ALA 247
0.0080
LEU 248
0.0100
GLY 249
0.0106
ASP 250
0.0105
LEU 251
0.0114
ASP 252
0.0153
ILE 253
0.0177
SER 254
0.0274
PRO 255
0.0213
LEU 256
0.0177
GLY 257
0.0235
THR 258
0.0206
LEU 259
0.0139
PRO 260
0.0092
ARG 261
0.0169
ASN 262
0.0039
VAL 263
0.0046
ARG 264
0.0040
ALA 265
0.0052
VAL 266
0.0059
GLY 267
0.0057
TRP 268
0.0089
THR 269
0.0119
PRO 270
0.0119
LEU 271
0.0106
HIS 272
0.0093
THR 273
0.0101
LEU 274
0.0082
LEU 275
0.0065
ARG 276
0.0060
THR 277
0.0056
CYS 278
0.0053
THR 279
0.0059
ALA 280
0.0048
VAL 281
0.0037
VAL 282
0.0025
HIS 283
0.0050
HIS 284
0.0077
GLY 285
0.0061
GLY 286
0.0023
GLY 287
0.0021
GLY 288
0.0035
THR 289
0.0031
VAL 290
0.0025
THR 292
0.0052
ALA 293
0.0054
ILE 294
0.0062
ASP 295
0.0038
ALA 296
0.0057
GLY 297
0.0066
ILE 298
0.0065
PRO 299
0.0078
GLN 300
0.0039
LEU 301
0.0041
LEU 302
0.0065
ALA 303
0.0093
PRO 304
0.0112
ASP 305
0.0133
PRO 306
0.0149
ARG 307
0.0125
ASP 308
0.0080
GLN 309
0.0080
PHE 310
0.0077
GLN 311
0.0087
HIS 312
0.0087
THR 313
0.0061
ALA 314
0.0054
ARG 315
0.0077
GLU 316
0.0068
ALA 317
0.0052
VAL 318
0.0058
SER 319
0.0056
ARG 320
0.0046
ARG 321
0.0041
GLY 322
0.0048
ILE 323
0.0067
GLY 324
0.0036
LEU 325
0.0043
VAL 326
0.0080
SER 327
0.0104
THR 328
0.0121
SER 329
0.0130
ASP 330
0.0142
LYS 331
0.0123
VAL 332
0.0092
ASP 333
0.0078
ALA 334
0.0099
ASP 335
0.0091
LEU 336
0.0061
LEU 337
0.0081
ARG 338
0.0105
ARG 339
0.0091
LEU 340
0.0083
ILE 341
0.0109
GLY 342
0.0114
ASP 343
0.0101
GLU 344
0.0105
SER 345
0.0093
LEU 346
0.0087
ARG 347
0.0095
THR 348
0.0100
ALA 349
0.0093
ALA 350
0.0098
ARG 351
0.0108
GLU 352
0.0108
VAL 353
0.0110
ARG 354
0.0114
GLU 355
0.0125
GLU 356
0.0107
VAL 358
0.0117
ALA 359
0.0129
LEU 360
0.0118
PRO 361
0.0125
THR 362
0.0126
PRO 363
0.0116
ALA 364
0.0138
GLU 365
0.0132
THR 366
0.0128
VAL 367
0.0123
ARG 368
0.0150
ARG 369
0.0132
ILE 370
0.0098
VAL 371
0.0116
GLU 372
0.0177
ARG 373
0.0156
ILE 374
0.0126
HIS -2
0.0116
ARG 0
0.0128
VAL 1
0.0110
LEU 2
0.0089
PHE 3
0.0082
VAL 4
0.0114
SER 5
0.0121
SER 6
0.0102
PRO 7
0.0112
GLY 8
0.0080
ILE 9
0.0076
GLY 10
0.0087
HIS 11
0.0098
LEU 12
0.0084
PHE 13
0.0083
PRO 14
0.0085
LEU 15
0.0082
ILE 16
0.0070
GLN 17
0.0064
LEU 18
0.0057
ALA 19
0.0055
TRP 20
0.0054
GLY 21
0.0059
PHE 22
0.0067
ARG 23
0.0062
THR 24
0.0094
ALA 25
0.0087
GLY 26
0.0081
HIS 27
0.0083
ASP 28
0.0097
VAL 29
0.0082
LEU 30
0.0062
ILE 31
0.0053
ALA 32
0.0079
VAL 33
0.0108
ALA 34
0.0122
GLU 35
0.0183
HIS 36
0.0095
ALA 37
0.0098
ASP 38
0.0085
ARG 39
0.0087
ALA 40
0.0084
ALA 41
0.0080
ALA 42
0.0063
ALA 43
0.0068
GLY 44
0.0076
LEU 45
0.0085
GLU 46
0.0089
VAL 47
0.0089
VAL 48
0.0118
ASP 49
0.0166
VAL 50
0.0123
ALA 51
0.0210
PRO 52
0.0902
ASP 53
0.0816
TYR 54
0.0423
SER 55
0.0302
ALA 56
0.0097
VAL 57
0.0303
LYS 58
0.0347
VAL 59
0.0159
PHE 60
0.0206
GLU 61
0.0258
GLN 62
0.0146
VAL 63
0.0137
ALA 64
0.0103
LYS 65
0.0101
ASP 66
0.0149
ASN 67
0.0168
PRO 68
0.0260
ARG 69
0.0145
PHE 70
0.0130
ALA 71
0.0242
GLU 72
0.0335
THR 73
0.0231
VAL 74
0.0116
ALA 75
0.0190
THR 76
0.0213
ARG 77
0.0140
PRO 78
0.0050
ALA 79
0.0027
ILE 80
0.0031
ASP 81
0.0033
LEU 82
0.0049
GLU 83
0.0083
GLU 84
0.0062
TRP 85
0.0084
GLY 86
0.0099
VAL 87
0.0121
GLN 88
0.0104
ILE 89
0.0094
ALA 90
0.0089
ALA 91
0.0097
VAL 92
0.0086
ASN 93
0.0066
ARG 94
0.0069
PRO 95
0.0043
LEU 96
0.0021
VAL 97
0.0052
ASP 98
0.0042
GLY 99
0.0090
THR 100
0.0035
ALA 102
0.0113
LEU 103
0.0088
VAL 104
0.0113
ASP 105
0.0137
ASP 106
0.0136
TYR 107
0.0117
ARG 108
0.0158
PRO 109
0.0144
ASP 110
0.0120
LEU 111
0.0104
VAL 112
0.0097
VAL 113
0.0098
TYR 114
0.0124
GLU 115
0.0113
GLN 116
0.0104
GLY 117
0.0102
ALA 118
0.0123
THR 119
0.0123
VAL 120
0.0110
GLY 121
0.0126
LEU 122
0.0123
LEU 123
0.0127
ALA 124
0.0112
ALA 125
0.0099
ASP 126
0.0101
ARG 127
0.0078
ALA 128
0.0060
GLY 129
0.0084
VAL 130
0.0075
PRO 131
0.0074
ALA 132
0.0094
VAL 133
0.0089
GLN 134
0.0085
ARG 135
0.0077
ASN 136
0.0062
GLN 137
0.0060
SER 138
0.0031
ALA 139
0.0016
TRP 140
0.0023
ARG 141
0.0048
THR 142
0.0077
ARG 143
0.0100
GLY 144
0.0114
HIS 146
0.0124
ARG 147
0.0141
SER 148
0.0107
ILE 149
0.0094
ALA 150
0.0117
SER 151
0.0118
PHE 152
0.0090
LEU 153
0.0084
THR 154
0.0101
ASP 155
0.0127
LEU 156
0.0134
ASP 158
0.0146
LYS 159
0.0125
HIS 160
0.0126
GLN 161
0.0137
VAL 162
0.0179
SER 163
0.0163
LEU 164
0.0140
PRO 165
0.0109
GLU 166
0.0101
PRO 167
0.0088
VAL 168
0.0089
ALA 169
0.0073
THR 170
0.0063
ILE 171
0.0047
GLU 172
0.0033
SER 173
0.0033
PHE 174
0.0034
PRO 175
0.0061
PRO 176
0.0081
SER 177
0.0074
LEU 178
0.0067
LEU 179
0.0056
LEU 180
0.0075
GLU 181
0.0074
ALA 182
0.0086
GLU 183
0.0076
PRO 184
0.0100
GLU 185
0.0102
GLY 186
0.0085
TRP 187
0.0084
PHE 188
0.0090
ARG 190
0.0081
TRP 191
0.0064
VAL 192
0.0078
PRO 193
0.0091
TYR 194
0.0063
GLY 195
0.0076
GLY 196
0.0050
GLY 197
0.0039
ALA 198
0.0076
VAL 199
0.0073
LEU 200
0.0098
GLY 201
0.0097
ASP 202
0.0141
ARG 203
0.0135
LEU 204
0.0118
PRO 205
0.0136
PRO 206
0.0128
VAL 207
0.0171
PRO 208
0.0207
ALA 209
0.0337
ARG 210
0.0195
PRO 211
0.0153
GLU 212
0.0109
VAL 213
0.0078
ALA 214
0.0027
ILE 215
0.0034
THR 216
0.0056
GLY 218
0.0161
THR 219
0.0173
ILE 220
0.0107
GLU 221
0.0080
LEU 222
0.0137
GLN 223
0.0128
ALA 224
0.0066
PHE 225
0.0060
GLY 226
0.0106
ILE 227
0.0141
GLY 228
0.0068
ALA 229
0.0133
VAL 230
0.0148
GLU 231
0.0128
PRO 232
0.0120
ILE 233
0.0137
ILE 234
0.0087
ALA 235
0.0053
ALA 236
0.0029
ALA 237
0.0048
GLY 238
0.0081
GLU 239
0.0067
VAL 240
0.0066
ASP 241
0.0107
ALA 242
0.0064
ASP 243
0.0059
PHE 244
0.0047
VAL 245
0.0048
LEU 246
0.0081
ALA 247
0.0117
LEU 248
0.0147
GLY 249
0.0147
ASP 250
0.0139
LEU 251
0.0161
ASP 252
0.0196
ILE 253
0.0235
SER 254
0.0350
PRO 255
0.0266
LEU 256
0.0233
GLY 257
0.0288
THR 258
0.0149
LEU 259
0.0109
PRO 260
0.0145
ARG 261
0.0164
ASN 262
0.0048
VAL 263
0.0060
ARG 264
0.0044
ALA 265
0.0051
VAL 266
0.0095
GLY 267
0.0097
TRP 268
0.0117
THR 269
0.0133
PRO 270
0.0117
LEU 271
0.0106
HIS 272
0.0094
THR 273
0.0111
LEU 274
0.0102
LEU 275
0.0089
ARG 276
0.0084
THR 277
0.0092
CYS 278
0.0082
THR 279
0.0090
ALA 280
0.0079
VAL 281
0.0064
VAL 282
0.0039
HIS 283
0.0061
HIS 284
0.0086
GLY 285
0.0070
GLY 286
0.0037
GLY 287
0.0018
GLY 288
0.0035
THR 289
0.0038
VAL 290
0.0051
THR 292
0.0075
ALA 293
0.0086
ILE 294
0.0092
ASP 295
0.0062
ALA 296
0.0097
GLY 297
0.0107
ILE 298
0.0112
PRO 299
0.0130
GLN 300
0.0085
LEU 301
0.0073
LEU 302
0.0085
ALA 303
0.0116
PRO 304
0.0122
ASP 305
0.0117
PRO 306
0.0141
ARG 307
0.0103
ASP 308
0.0039
GLN 309
0.0056
PHE 310
0.0033
GLN 311
0.0057
HIS 312
0.0066
THR 313
0.0042
ALA 314
0.0057
ARG 315
0.0077
GLU 316
0.0064
ALA 317
0.0057
VAL 318
0.0076
SER 319
0.0067
ARG 320
0.0053
ARG 321
0.0070
GLY 322
0.0082
ILE 323
0.0111
GLY 324
0.0082
LEU 325
0.0072
VAL 326
0.0093
SER 327
0.0126
THR 328
0.0175
SER 329
0.0190
ASP 330
0.0212
LYS 331
0.0214
VAL 332
0.0168
ASP 333
0.0118
ALA 334
0.0108
ASP 335
0.0089
LEU 336
0.0075
LEU 337
0.0093
ARG 338
0.0105
ARG 339
0.0092
LEU 340
0.0116
ILE 341
0.0137
GLY 342
0.0136
ASP 343
0.0125
GLU 344
0.0159
SER 345
0.0147
LEU 346
0.0146
ARG 347
0.0166
THR 348
0.0181
ALA 349
0.0148
ALA 350
0.0162
ARG 351
0.0179
GLU 352
0.0154
VAL 353
0.0144
ARG 354
0.0151
GLU 355
0.0141
GLU 356
0.0108
VAL 358
0.0123
ALA 359
0.0119
LEU 360
0.0127
PRO 361
0.0155
THR 362
0.0168
PRO 363
0.0147
ALA 364
0.0149
GLU 365
0.0156
THR 366
0.0173
VAL 367
0.0132
ARG 368
0.0167
ARG 369
0.0174
ILE 370
0.0125
VAL 371
0.0138
GLU 372
0.0228
ARG 373
0.0200
ILE 374
0.0178
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.