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 = 0.0684
HIS -2
0.0051
ARG 0
0.0060
VAL 1
0.0047
LEU 2
0.0030
PHE 3
0.0046
VAL 4
0.0045
SER 5
0.0043
SER 6
0.0040
PRO 7
0.0033
GLY 8
0.0131
ILE 9
0.0150
GLY 10
0.0145
HIS 11
0.0120
LEU 12
0.0106
PHE 13
0.0110
PRO 14
0.0117
LEU 15
0.0107
ILE 16
0.0080
GLN 17
0.0080
LEU 18
0.0080
ALA 19
0.0079
TRP 20
0.0061
GLY 21
0.0061
PHE 22
0.0056
ARG 23
0.0055
THR 24
0.0055
ALA 25
0.0062
GLY 26
0.0062
HIS 27
0.0058
ASP 28
0.0052
VAL 29
0.0050
LEU 30
0.0050
ILE 31
0.0049
ALA 32
0.0053
VAL 33
0.0042
ALA 34
0.0049
GLU 35
0.0037
HIS 36
0.0115
ALA 37
0.0117
ASP 38
0.0121
ARG 39
0.0121
ALA 40
0.0098
ALA 41
0.0096
ALA 42
0.0080
ALA 43
0.0079
GLY 44
0.0072
LEU 45
0.0070
GLU 46
0.0081
VAL 47
0.0090
VAL 48
0.0094
ASP 49
0.0088
VAL 50
0.0093
ALA 51
0.0090
PRO 52
0.0300
ASP 53
0.0278
TYR 54
0.0166
SER 55
0.0113
ALA 56
0.0137
VAL 57
0.0217
LYS 58
0.0251
VAL 59
0.0165
PHE 60
0.0157
GLU 61
0.0148
GLN 62
0.0122
VAL 63
0.0114
ALA 64
0.0169
LYS 65
0.0135
ASP 66
0.0099
ASN 67
0.0137
PRO 68
0.0273
ARG 69
0.0224
PHE 70
0.0103
ALA 71
0.0089
GLU 72
0.0096
THR 73
0.0087
VAL 74
0.0122
ALA 75
0.0092
THR 76
0.0141
ARG 77
0.0155
PRO 78
0.0112
ALA 79
0.0129
ILE 80
0.0143
ASP 81
0.0161
LEU 82
0.0156
GLU 83
0.0184
GLU 84
0.0141
TRP 85
0.0089
GLY 86
0.0110
VAL 87
0.0054
GLN 88
0.0061
ILE 89
0.0099
ALA 90
0.0067
ALA 91
0.0090
VAL 92
0.0076
ASN 93
0.0057
ARG 94
0.0057
PRO 95
0.0111
LEU 96
0.0082
VAL 97
0.0101
ASP 98
0.0122
GLY 99
0.0117
THR 100
0.0090
ALA 102
0.0071
LEU 103
0.0065
VAL 104
0.0071
ASP 105
0.0087
ASP 106
0.0098
TYR 107
0.0084
ARG 108
0.0077
PRO 109
0.0050
ASP 110
0.0046
LEU 111
0.0025
VAL 112
0.0024
VAL 113
0.0046
TYR 114
0.0072
GLU 115
0.0096
GLN 116
0.0103
GLY 117
0.0119
ALA 118
0.0096
THR 119
0.0096
VAL 120
0.0099
GLY 121
0.0088
LEU 122
0.0105
LEU 123
0.0117
ALA 124
0.0105
ALA 125
0.0096
ASP 126
0.0129
ARG 127
0.0116
ALA 128
0.0090
GLY 129
0.0100
VAL 130
0.0095
PRO 131
0.0073
ALA 132
0.0045
VAL 133
0.0021
GLN 134
0.0093
ARG 135
0.0117
ASN 136
0.0123
GLN 137
0.0154
SER 138
0.0171
ALA 139
0.0115
TRP 140
0.0112
ARG 141
0.0091
THR 142
0.0126
ARG 143
0.0130
GLY 144
0.0174
HIS 146
0.0124
ARG 147
0.0126
SER 148
0.0103
ILE 149
0.0098
ALA 150
0.0088
SER 151
0.0086
PHE 152
0.0036
LEU 153
0.0055
THR 154
0.0365
ASP 155
0.0300
LEU 156
0.0093
ASP 158
0.0180
LYS 159
0.0098
HIS 160
0.0161
GLN 161
0.0243
VAL 162
0.0163
SER 163
0.0160
LEU 164
0.0151
PRO 165
0.0137
GLU 166
0.0108
PRO 167
0.0067
VAL 168
0.0047
ALA 169
0.0061
THR 170
0.0087
ILE 171
0.0118
GLU 172
0.0132
SER 173
0.0167
PHE 174
0.0176
PRO 175
0.0214
PRO 176
0.0217
SER 177
0.0198
LEU 178
0.0178
LEU 179
0.0152
LEU 180
0.0172
GLU 181
0.0131
ALA 182
0.0076
GLU 183
0.0077
PRO 184
0.0056
GLU 185
0.0069
GLY 186
0.0089
TRP 187
0.0112
PHE 188
0.0153
ARG 190
0.0063
TRP 191
0.0065
VAL 192
0.0066
PRO 193
0.0067
TYR 194
0.0080
GLY 195
0.0055
GLY 196
0.0056
GLY 197
0.0050
ALA 198
0.0067
VAL 199
0.0077
LEU 200
0.0085
GLY 201
0.0094
ASP 202
0.0113
ARG 203
0.0157
LEU 204
0.0200
PRO 205
0.0221
PRO 206
0.0290
VAL 207
0.0184
PRO 208
0.0180
ALA 209
0.0212
ARG 210
0.0198
PRO 211
0.0125
GLU 212
0.0066
VAL 213
0.0110
ALA 214
0.0087
ILE 215
0.0080
THR 216
0.0094
GLY 218
0.0091
THR 219
0.0124
ILE 220
0.0186
GLU 221
0.0137
LEU 222
0.0122
GLN 223
0.0221
ALA 224
0.0199
PHE 225
0.0129
GLY 226
0.0097
ILE 227
0.0063
GLY 228
0.0077
ALA 229
0.0057
VAL 230
0.0084
GLU 231
0.0106
PRO 232
0.0115
ILE 233
0.0086
ILE 234
0.0109
ALA 235
0.0155
ALA 236
0.0103
ALA 237
0.0073
GLY 238
0.0247
GLU 239
0.0281
VAL 240
0.0246
ASP 241
0.0391
ALA 242
0.0155
ASP 243
0.0086
PHE 244
0.0045
VAL 245
0.0083
LEU 246
0.0107
ALA 247
0.0103
LEU 248
0.0102
GLY 249
0.0099
ASP 250
0.0185
LEU 251
0.0170
ASP 252
0.0247
ILE 253
0.0204
SER 254
0.0178
PRO 255
0.0080
LEU 256
0.0121
GLY 257
0.0211
THR 258
0.0114
LEU 259
0.0061
PRO 260
0.0053
ARG 261
0.0105
ASN 262
0.0078
VAL 263
0.0043
ARG 264
0.0061
ALA 265
0.0122
VAL 266
0.0185
GLY 267
0.0161
TRP 268
0.0140
THR 269
0.0135
PRO 270
0.0098
LEU 271
0.0106
HIS 272
0.0105
THR 273
0.0136
LEU 274
0.0151
LEU 275
0.0134
ARG 276
0.0162
THR 277
0.0174
CYS 278
0.0109
THR 279
0.0099
ALA 280
0.0087
VAL 281
0.0083
VAL 282
0.0041
HIS 283
0.0024
HIS 284
0.0014
GLY 285
0.0023
GLY 286
0.0081
GLY 287
0.0103
GLY 288
0.0074
THR 289
0.0034
VAL 290
0.0049
THR 292
0.0009
ALA 293
0.0020
ILE 294
0.0033
ASP 295
0.0025
ALA 296
0.0067
GLY 297
0.0059
ILE 298
0.0061
PRO 299
0.0054
GLN 300
0.0039
LEU 301
0.0043
LEU 302
0.0052
ALA 303
0.0052
PRO 304
0.0034
ASP 305
0.0030
PRO 306
0.0056
ARG 307
0.0021
ASP 308
0.0031
GLN 309
0.0040
PHE 310
0.0048
GLN 311
0.0040
HIS 312
0.0045
THR 313
0.0084
ALA 314
0.0103
ARG 315
0.0071
GLU 316
0.0135
ALA 317
0.0153
VAL 318
0.0116
SER 319
0.0143
ARG 320
0.0174
ARG 321
0.0154
GLY 322
0.0121
ILE 323
0.0078
GLY 324
0.0066
LEU 325
0.0068
VAL 326
0.0083
SER 327
0.0090
THR 328
0.0106
SER 329
0.0082
ASP 330
0.0149
LYS 331
0.0164
VAL 332
0.0086
ASP 333
0.0078
ALA 334
0.0112
ASP 335
0.0094
LEU 336
0.0066
LEU 337
0.0064
ARG 338
0.0103
ARG 339
0.0096
LEU 340
0.0036
ILE 341
0.0057
GLY 342
0.0060
ASP 343
0.0042
GLU 344
0.0101
SER 345
0.0088
LEU 346
0.0031
ARG 347
0.0055
THR 348
0.0059
ALA 349
0.0048
ALA 350
0.0050
ARG 351
0.0065
GLU 352
0.0080
VAL 353
0.0107
ARG 354
0.0110
GLU 355
0.0117
GLU 356
0.0134
VAL 358
0.0097
ALA 359
0.0083
LEU 360
0.0090
PRO 361
0.0084
THR 362
0.0114
PRO 363
0.0081
ALA 364
0.0072
GLU 365
0.0088
THR 366
0.0080
VAL 367
0.0046
ARG 368
0.0126
ARG 369
0.0103
ILE 370
0.0076
VAL 371
0.0175
GLU 372
0.0205
ARG 373
0.0144
ILE 374
0.0193
HIS -2
0.0211
ARG 0
0.0130
VAL 1
0.0118
LEU 2
0.0109
PHE 3
0.0108
VAL 4
0.0065
SER 5
0.0057
SER 6
0.0037
PRO 7
0.0045
GLY 8
0.0038
ILE 9
0.0052
GLY 10
0.0040
HIS 11
0.0052
LEU 12
0.0064
PHE 13
0.0066
PRO 14
0.0072
LEU 15
0.0067
ILE 16
0.0081
GLN 17
0.0084
LEU 18
0.0085
ALA 19
0.0077
TRP 20
0.0069
GLY 21
0.0087
PHE 22
0.0084
ARG 23
0.0063
THR 24
0.0064
ALA 25
0.0088
GLY 26
0.0051
HIS 27
0.0086
ASP 28
0.0111
VAL 29
0.0106
LEU 30
0.0105
ILE 31
0.0110
ALA 32
0.0077
VAL 33
0.0059
ALA 34
0.0037
GLU 35
0.0043
HIS 36
0.0056
ALA 37
0.0037
ASP 38
0.0041
ARG 39
0.0043
ALA 40
0.0052
ALA 41
0.0031
ALA 42
0.0051
ALA 43
0.0063
GLY 44
0.0071
LEU 45
0.0068
GLU 46
0.0062
VAL 47
0.0077
VAL 48
0.0111
ASP 49
0.0074
VAL 50
0.0077
ALA 51
0.0063
PRO 52
0.0262
ASP 53
0.0220
TYR 54
0.0129
SER 55
0.0067
ALA 56
0.0055
VAL 57
0.0125
LYS 58
0.0121
VAL 59
0.0038
PHE 60
0.0031
GLU 61
0.0071
GLN 62
0.0074
VAL 63
0.0038
ALA 64
0.0073
LYS 65
0.0098
ASP 66
0.0101
ASN 67
0.0103
PRO 68
0.0166
ARG 69
0.0113
PHE 70
0.0062
ALA 71
0.0090
GLU 72
0.0094
THR 73
0.0109
VAL 74
0.0146
ALA 75
0.0139
THR 76
0.0142
ARG 77
0.0167
PRO 78
0.0144
ALA 79
0.0168
ILE 80
0.0142
ASP 81
0.0142
LEU 82
0.0123
GLU 83
0.0120
GLU 84
0.0115
TRP 85
0.0098
GLY 86
0.0098
VAL 87
0.0072
GLN 88
0.0053
ILE 89
0.0069
ALA 90
0.0075
ALA 91
0.0083
VAL 92
0.0072
ASN 93
0.0060
ARG 94
0.0100
PRO 95
0.0138
LEU 96
0.0089
VAL 97
0.0097
ASP 98
0.0119
GLY 99
0.0118
THR 100
0.0083
ALA 102
0.0133
LEU 103
0.0134
VAL 104
0.0102
ASP 105
0.0120
ASP 106
0.0138
TYR 107
0.0135
ARG 108
0.0130
PRO 109
0.0129
ASP 110
0.0095
LEU 111
0.0085
VAL 112
0.0078
VAL 113
0.0080
TYR 114
0.0064
GLU 115
0.0064
GLN 116
0.0064
GLY 117
0.0064
ALA 118
0.0055
THR 119
0.0048
VAL 120
0.0060
GLY 121
0.0071
LEU 122
0.0080
LEU 123
0.0089
ALA 124
0.0104
ALA 125
0.0104
ASP 126
0.0121
ARG 127
0.0155
ALA 128
0.0162
GLY 129
0.0158
VAL 130
0.0085
PRO 131
0.0077
ALA 132
0.0071
VAL 133
0.0049
GLN 134
0.0070
ARG 135
0.0069
ASN 136
0.0076
GLN 137
0.0088
SER 138
0.0090
ALA 139
0.0084
TRP 140
0.0111
ARG 141
0.0111
THR 142
0.0108
ARG 143
0.0125
GLY 144
0.0142
HIS 146
0.0047
ARG 147
0.0066
SER 148
0.0066
ILE 149
0.0036
ALA 150
0.0104
SER 151
0.0128
PHE 152
0.0124
LEU 153
0.0144
THR 154
0.0323
ASP 155
0.0370
LEU 156
0.0240
ASP 158
0.0169
LYS 159
0.0215
HIS 160
0.0167
GLN 161
0.0163
VAL 162
0.0134
SER 163
0.0130
LEU 164
0.0117
PRO 165
0.0119
GLU 166
0.0109
PRO 167
0.0086
VAL 168
0.0078
ALA 169
0.0072
THR 170
0.0056
ILE 171
0.0040
GLU 172
0.0049
SER 173
0.0063
PHE 174
0.0033
PRO 175
0.0025
PRO 176
0.0073
SER 177
0.0078
LEU 178
0.0074
LEU 179
0.0089
LEU 180
0.0159
GLU 181
0.0129
ALA 182
0.0079
GLU 183
0.0084
PRO 184
0.0099
GLU 185
0.0067
GLY 186
0.0069
TRP 187
0.0039
PHE 188
0.0021
ARG 190
0.0049
TRP 191
0.0060
VAL 192
0.0070
PRO 193
0.0081
TYR 194
0.0071
GLY 195
0.0036
GLY 196
0.0040
GLY 197
0.0073
ALA 198
0.0147
VAL 199
0.0132
LEU 200
0.0142
GLY 201
0.0131
ASP 202
0.0118
ARG 203
0.0129
LEU 204
0.0137
PRO 205
0.0200
PRO 206
0.0237
VAL 207
0.0198
PRO 208
0.0144
ALA 209
0.0155
ARG 210
0.0115
PRO 211
0.0094
GLU 212
0.0070
VAL 213
0.0072
ALA 214
0.0085
ILE 215
0.0091
THR 216
0.0095
GLY 218
0.0298
THR 219
0.0335
ILE 220
0.0301
GLU 221
0.0228
LEU 222
0.0254
GLN 223
0.0322
ALA 224
0.0261
PHE 225
0.0172
GLY 226
0.0114
ILE 227
0.0020
GLY 228
0.0065
ALA 229
0.0046
VAL 230
0.0109
GLU 231
0.0124
PRO 232
0.0142
ILE 233
0.0131
ILE 234
0.0155
ALA 235
0.0142
ALA 236
0.0133
ALA 237
0.0123
GLY 238
0.0123
GLU 239
0.0123
VAL 240
0.0124
ASP 241
0.0152
ALA 242
0.0091
ASP 243
0.0086
PHE 244
0.0081
VAL 245
0.0085
LEU 246
0.0099
ALA 247
0.0108
LEU 248
0.0132
GLY 249
0.0156
ASP 250
0.0411
LEU 251
0.0417
ASP 252
0.0471
ILE 253
0.0280
SER 254
0.0341
PRO 255
0.0171
LEU 256
0.0240
GLY 257
0.0454
THR 258
0.0684
LEU 259
0.0407
PRO 260
0.0094
ARG 261
0.0406
ASN 262
0.0088
VAL 263
0.0077
ARG 264
0.0077
ALA 265
0.0107
VAL 266
0.0192
GLY 267
0.0216
TRP 268
0.0169
THR 269
0.0131
PRO 270
0.0101
LEU 271
0.0093
HIS 272
0.0086
THR 273
0.0104
LEU 274
0.0097
LEU 275
0.0101
ARG 276
0.0111
THR 277
0.0095
CYS 278
0.0037
THR 279
0.0044
ALA 280
0.0024
VAL 281
0.0032
VAL 282
0.0060
HIS 283
0.0055
HIS 284
0.0050
GLY 285
0.0065
GLY 286
0.0067
GLY 287
0.0075
GLY 288
0.0080
THR 289
0.0068
VAL 290
0.0057
THR 292
0.0045
ALA 293
0.0042
ILE 294
0.0042
ASP 295
0.0042
ALA 296
0.0047
GLY 297
0.0048
ILE 298
0.0047
PRO 299
0.0042
GLN 300
0.0038
LEU 301
0.0038
LEU 302
0.0040
ALA 303
0.0044
PRO 304
0.0036
ASP 305
0.0056
PRO 306
0.0040
ARG 307
0.0072
ASP 308
0.0043
GLN 309
0.0080
PHE 310
0.0089
GLN 311
0.0085
HIS 312
0.0088
THR 313
0.0101
ALA 314
0.0087
ARG 315
0.0067
GLU 316
0.0082
ALA 317
0.0065
VAL 318
0.0054
SER 319
0.0058
ARG 320
0.0072
ARG 321
0.0051
GLY 322
0.0029
ILE 323
0.0026
GLY 324
0.0028
LEU 325
0.0037
VAL 326
0.0047
SER 327
0.0056
THR 328
0.0074
SER 329
0.0082
ASP 330
0.0121
LYS 331
0.0124
VAL 332
0.0082
ASP 333
0.0053
ALA 334
0.0051
ASP 335
0.0038
LEU 336
0.0029
LEU 337
0.0055
ARG 338
0.0050
ARG 339
0.0046
LEU 340
0.0042
ILE 341
0.0040
GLY 342
0.0070
ASP 343
0.0085
GLU 344
0.0117
SER 345
0.0089
LEU 346
0.0062
ARG 347
0.0082
THR 348
0.0097
ALA 349
0.0059
ALA 350
0.0064
ARG 351
0.0109
GLU 352
0.0099
VAL 353
0.0079
ARG 354
0.0083
GLU 355
0.0116
GLU 356
0.0102
VAL 358
0.0080
ALA 359
0.0079
LEU 360
0.0049
PRO 361
0.0046
THR 362
0.0076
PRO 363
0.0077
ALA 364
0.0077
GLU 365
0.0065
THR 366
0.0062
VAL 367
0.0084
ARG 368
0.0106
ARG 369
0.0082
ILE 370
0.0078
VAL 371
0.0130
GLU 372
0.0172
ARG 373
0.0124
ILE 374
0.0106
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.