Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0531
LYS 36
0.0239
VAL 37
0.0107
THR 38
0.0081
THR 39
0.0154
VAL 40
0.0111
VAL 41
0.0073
ALA 42
0.0059
THR 43
0.0040
PRO 44
0.0066
GLY 45
0.0057
GLN 46
0.0104
GLY 47
0.0143
PRO 48
0.0159
ASP 49
0.0084
ARG 50
0.0073
PRO 51
0.0113
GLN 52
0.0080
GLU 53
0.0089
VAL 54
0.0083
SER 55
0.0096
TYR 56
0.0062
THR 57
0.0062
ASP 58
0.0097
THR 59
0.0112
LYS 60
0.0078
VAL 61
0.0079
ILE 62
0.0097
GLY 63
0.0090
ASN 64
0.0080
GLY 65
0.0069
SER 66
0.0068
PHE 67
0.0098
GLY 68
0.0072
VAL 69
0.0057
VAL 70
0.0066
TYR 71
0.0060
GLN 72
0.0083
ALA 73
0.0081
LYS 74
0.0080
LEU 75
0.0082
CYS 76
0.0117
ASP 77
0.0133
SER 78
0.0128
GLY 79
0.0114
GLU 80
0.0072
LEU 81
0.0057
VAL 82
0.0054
ALA 83
0.0054
ILE 84
0.0031
LYS 85
0.0040
LYS 86
0.0055
VAL 87
0.0077
LEU 88
0.0123
GLN 89
0.0108
ASP 90
0.0097
LYS 91
0.0096
ARG 92
0.0148
PHE 93
0.0173
LYS 94
0.0180
ASN 95
0.0184
ARG 96
0.0099
GLU 97
0.0077
LEU 98
0.0106
GLN 99
0.0138
ILE 100
0.0093
MET 101
0.0094
ARG 102
0.0120
LYS 103
0.0137
LEU 104
0.0105
ASP 105
0.0125
HIS 106
0.0122
CYS 107
0.0141
ASN 108
0.0083
ILE 109
0.0070
VAL 110
0.0056
ARG 111
0.0060
LEU 112
0.0023
ARG 113
0.0022
TYR 114
0.0040
PHE 115
0.0064
PHE 116
0.0113
TYR 117
0.0122
SER 118
0.0130
SER 119
0.0146
GLY 120
0.0183
GLU 121
0.0194
LYS 122
0.0150
LYS 123
0.0138
ASP 124
0.0088
GLU 125
0.0086
VAL 126
0.0109
TYR 127
0.0117
LEU 128
0.0096
ASN 129
0.0071
LEU 130
0.0051
VAL 131
0.0033
LEU 132
0.0045
ASP 133
0.0041
TYR 134
0.0052
VAL 135
0.0077
PRO 136
0.0183
GLU 137
0.0185
THR 138
0.0161
VAL 139
0.0171
TYR 140
0.0220
ARG 141
0.0213
VAL 142
0.0214
ALA 143
0.0197
ARG 144
0.0214
HIS 145
0.0172
TYR 146
0.0142
SER 147
0.0119
ARG 148
0.0115
ALA 149
0.0147
LYS 150
0.0309
GLN 151
0.0271
THR 152
0.0150
LEU 153
0.0135
PRO 154
0.0120
VAL 155
0.0092
ILE 156
0.0058
TYR 157
0.0053
VAL 158
0.0068
LYS 159
0.0085
LEU 160
0.0028
TYR 161
0.0036
MET 162
0.0058
TYR 163
0.0086
GLN 164
0.0069
LEU 165
0.0068
PHE 166
0.0084
ARG 167
0.0092
SER 168
0.0096
LEU 169
0.0082
ALA 170
0.0075
TYR 171
0.0081
ILE 172
0.0078
HIS 173
0.0065
SER 174
0.0057
PHE 175
0.0075
GLY 176
0.0061
ILE 177
0.0056
CYS 178
0.0051
HIS 179
0.0046
ARG 180
0.0026
ASP 181
0.0024
ILE 182
0.0029
LYS 183
0.0050
PRO 184
0.0122
GLN 185
0.0109
ASN 186
0.0075
LEU 187
0.0091
LEU 188
0.0103
LEU 189
0.0129
ASP 190
0.0150
PRO 191
0.0180
ASP 192
0.0216
THR 193
0.0177
ALA 194
0.0131
VAL 195
0.0097
LEU 196
0.0092
LYS 197
0.0071
LEU 198
0.0060
CYS 199
0.0052
ASP 200
0.0043
PHE 201
0.0040
GLY 202
0.0045
SER 203
0.0041
ALA 204
0.0077
LYS 205
0.0082
GLN 206
0.0108
LEU 207
0.0106
VAL 208
0.0229
ARG 209
0.0133
GLY 210
0.0301
GLU 211
0.0393
PRO 212
0.0149
ASN 213
0.0098
VAL 214
0.0054
SER 215
0.0045
TYR 216
0.0018
ILE 217
0.0013
CYS 218
0.0011
SER 219
0.0019
ARG 220
0.0035
TYR 221
0.0056
TYR 222
0.0048
ARG 223
0.0033
ALA 224
0.0041
PRO 225
0.0048
GLU 226
0.0041
LEU 227
0.0036
ILE 228
0.0045
PHE 229
0.0044
GLY 230
0.0037
ALA 231
0.0032
THR 232
0.0073
ASP 233
0.0070
TYR 234
0.0051
THR 235
0.0043
SER 236
0.0033
SER 237
0.0033
ILE 238
0.0036
ASP 239
0.0020
VAL 240
0.0036
TRP 241
0.0036
SER 242
0.0044
ALA 243
0.0043
GLY 244
0.0073
CYS 245
0.0086
VAL 246
0.0099
LEU 247
0.0106
ALA 248
0.0150
GLU 249
0.0147
LEU 250
0.0158
LEU 251
0.0169
LEU 252
0.0219
GLY 253
0.0238
GLN 254
0.0202
PRO 255
0.0152
ILE 256
0.0120
PHE 257
0.0087
PRO 258
0.0082
GLY 259
0.0080
ASP 260
0.0040
SER 261
0.0042
GLY 262
0.0048
VAL 263
0.0053
ASP 264
0.0071
GLN 265
0.0063
LEU 266
0.0060
VAL 267
0.0064
GLU 268
0.0062
ILE 269
0.0050
ILE 270
0.0073
LYS 271
0.0075
VAL 272
0.0127
LEU 273
0.0133
GLY 274
0.0115
THR 275
0.0106
PRO 276
0.0066
THR 277
0.0071
ARG 278
0.0033
GLU 279
0.0059
GLN 280
0.0041
ILE 281
0.0030
ARG 282
0.0047
GLU 283
0.0073
MET 284
0.0066
ASN 285
0.0070
PRO 286
0.0067
ASN 287
0.0072
TYR 288
0.0058
THR 289
0.0032
GLU 290
0.0060
PHE 291
0.0078
LYS 292
0.0237
PHE 293
0.0102
PRO 294
0.0036
GLN 295
0.0160
ILE 296
0.0248
LYS 297
0.0309
ALA 298
0.0274
HIS 299
0.0227
PRO 300
0.0199
TRP 301
0.0196
THR 302
0.0223
LYS 303
0.0252
VAL 304
0.0282
PHE 305
0.0174
ARG 306
0.0130
PRO 307
0.0069
ARG 308
0.0332
THR 309
0.0150
PRO 310
0.0193
PRO 311
0.0198
GLU 312
0.0035
ALA 313
0.0112
ILE 314
0.0127
ALA 315
0.0089
LEU 316
0.0068
CYS 317
0.0116
SER 318
0.0090
ARG 319
0.0057
LEU 320
0.0051
LEU 321
0.0059
GLU 322
0.0046
TYR 323
0.0056
THR 324
0.0060
PRO 325
0.0073
THR 326
0.0083
ALA 327
0.0070
ARG 328
0.0052
LEU 329
0.0066
THR 330
0.0076
PRO 331
0.0092
LEU 332
0.0111
GLU 333
0.0119
ALA 334
0.0139
CYS 335
0.0130
ALA 336
0.0177
HIS 337
0.0143
SER 338
0.0132
PHE 339
0.0124
PHE 340
0.0115
ASP 341
0.0123
GLU 342
0.0104
LEU 343
0.0118
ARG 344
0.0202
ASP 345
0.0170
PRO 346
0.0236
ASN 347
0.0159
VAL 348
0.0117
LYS 349
0.0113
LEU 350
0.0101
PRO 351
0.0121
ASN 352
0.0254
GLY 353
0.0281
ARG 354
0.0240
ASP 355
0.0203
THR 356
0.0089
PRO 357
0.0078
ALA 358
0.0094
LEU 359
0.0141
PHE 360
0.0162
ASN 361
0.0156
PHE 362
0.0158
THR 363
0.0161
THR 364
0.0144
GLN 365
0.0114
GLU 366
0.0115
LEU 367
0.0153
SER 368
0.0224
SER 369
0.0203
ASN 370
0.0202
PRO 371
0.0271
PRO 372
0.0285
LEU 373
0.0202
ALA 374
0.0239
THR 375
0.0393
ILE 376
0.0287
LEU 377
0.0185
ILE 378
0.0105
PRO 379
0.0227
PRO 380
0.0437
HIS 381
0.0355
ALA 382
0.0306
ARG 383
0.0476
LYS 36
0.0170
VAL 37
0.0077
THR 38
0.0074
THR 39
0.0114
VAL 40
0.0114
VAL 41
0.0105
ALA 42
0.0077
THR 43
0.0054
PRO 44
0.0050
GLY 45
0.0055
GLN 46
0.0049
GLY 47
0.0039
PRO 48
0.0081
ASP 49
0.0057
ARG 50
0.0080
PRO 51
0.0168
GLN 52
0.0124
GLU 53
0.0122
VAL 54
0.0073
SER 55
0.0065
TYR 56
0.0061
THR 57
0.0049
ASP 58
0.0069
THR 59
0.0075
LYS 60
0.0052
VAL 61
0.0014
ILE 62
0.0042
GLY 63
0.0096
ASN 64
0.0150
GLY 65
0.0152
SER 66
0.0138
PHE 67
0.0106
GLY 68
0.0114
VAL 69
0.0079
VAL 70
0.0072
TYR 71
0.0051
GLN 72
0.0069
ALA 73
0.0074
LYS 74
0.0089
LEU 75
0.0097
CYS 76
0.0089
ASP 77
0.0114
SER 78
0.0162
GLY 79
0.0156
GLU 80
0.0121
LEU 81
0.0090
VAL 82
0.0071
ALA 83
0.0046
ILE 84
0.0075
LYS 85
0.0074
LYS 86
0.0086
VAL 87
0.0092
LEU 88
0.0196
GLN 89
0.0045
ASP 90
0.0142
LYS 91
0.0278
ARG 92
0.0293
PHE 93
0.0277
LYS 94
0.0238
ASN 95
0.0204
ARG 96
0.0133
GLU 97
0.0079
LEU 98
0.0095
GLN 99
0.0153
ILE 100
0.0089
MET 101
0.0063
ARG 102
0.0077
LYS 103
0.0107
LEU 104
0.0060
ASP 105
0.0069
HIS 106
0.0057
CYS 107
0.0072
ASN 108
0.0041
ILE 109
0.0034
VAL 110
0.0034
ARG 111
0.0033
LEU 112
0.0043
ARG 113
0.0031
TYR 114
0.0038
PHE 115
0.0066
PHE 116
0.0146
TYR 117
0.0211
SER 118
0.0290
SER 119
0.0398
GLY 120
0.0531
GLU 121
0.0489
LYS 122
0.0222
LYS 123
0.0280
ASP 124
0.0462
GLU 125
0.0308
VAL 126
0.0215
TYR 127
0.0095
LEU 128
0.0087
ASN 129
0.0062
LEU 130
0.0024
VAL 131
0.0009
LEU 132
0.0054
ASP 133
0.0059
TYR 134
0.0053
VAL 135
0.0053
PRO 136
0.0051
GLU 137
0.0032
THR 138
0.0023
VAL 139
0.0025
TYR 140
0.0028
ARG 141
0.0027
VAL 142
0.0027
ALA 143
0.0037
ARG 144
0.0049
HIS 145
0.0050
TYR 146
0.0034
SER 147
0.0029
ARG 148
0.0052
ALA 149
0.0060
LYS 150
0.0046
GLN 151
0.0033
THR 152
0.0028
LEU 153
0.0020
PRO 154
0.0026
VAL 155
0.0032
ILE 156
0.0039
TYR 157
0.0029
VAL 158
0.0037
LYS 159
0.0049
LEU 160
0.0051
TYR 161
0.0039
MET 162
0.0043
TYR 163
0.0054
GLN 164
0.0050
LEU 165
0.0039
PHE 166
0.0030
ARG 167
0.0034
SER 168
0.0026
LEU 169
0.0018
ALA 170
0.0008
TYR 171
0.0015
ILE 172
0.0015
HIS 173
0.0036
SER 174
0.0038
PHE 175
0.0044
GLY 176
0.0060
ILE 177
0.0060
CYS 178
0.0065
HIS 179
0.0064
ARG 180
0.0045
ASP 181
0.0045
ILE 182
0.0045
LYS 183
0.0046
PRO 184
0.0035
GLN 185
0.0032
ASN 186
0.0033
LEU 187
0.0034
LEU 188
0.0037
LEU 189
0.0037
ASP 190
0.0062
PRO 191
0.0056
ASP 192
0.0104
THR 193
0.0075
ALA 194
0.0024
VAL 195
0.0080
LEU 196
0.0058
LYS 197
0.0049
LEU 198
0.0046
CYS 199
0.0045
ASP 200
0.0046
PHE 201
0.0040
GLY 202
0.0057
SER 203
0.0061
ALA 204
0.0074
LYS 205
0.0077
GLN 206
0.0104
LEU 207
0.0104
VAL 208
0.0312
ARG 209
0.0054
GLY 210
0.0316
GLU 211
0.0434
PRO 212
0.0182
ASN 213
0.0122
VAL 214
0.0073
SER 215
0.0055
TYR 216
0.0034
ILE 217
0.0029
CYS 218
0.0022
SER 219
0.0019
ARG 220
0.0011
TYR 221
0.0022
TYR 222
0.0027
ARG 223
0.0021
ALA 224
0.0017
PRO 225
0.0017
GLU 226
0.0006
LEU 227
0.0010
ILE 228
0.0017
PHE 229
0.0021
GLY 230
0.0027
ALA 231
0.0026
THR 232
0.0104
ASP 233
0.0110
TYR 234
0.0053
THR 235
0.0048
SER 236
0.0045
SER 237
0.0037
ILE 238
0.0032
ASP 239
0.0044
VAL 240
0.0034
TRP 241
0.0030
SER 242
0.0031
ALA 243
0.0036
GLY 244
0.0022
CYS 245
0.0030
VAL 246
0.0025
LEU 247
0.0017
ALA 248
0.0030
GLU 249
0.0030
LEU 250
0.0026
LEU 251
0.0024
LEU 252
0.0040
GLY 253
0.0045
GLN 254
0.0044
PRO 255
0.0039
ILE 256
0.0042
PHE 257
0.0038
PRO 258
0.0032
GLY 259
0.0028
ASP 260
0.0024
SER 261
0.0021
GLY 262
0.0023
VAL 263
0.0033
ASP 264
0.0039
GLN 265
0.0040
LEU 266
0.0048
VAL 267
0.0056
GLU 268
0.0052
ILE 269
0.0050
ILE 270
0.0050
LYS 271
0.0054
VAL 272
0.0049
LEU 273
0.0040
GLY 274
0.0029
THR 275
0.0021
PRO 276
0.0028
THR 277
0.0045
ARG 278
0.0062
GLU 279
0.0065
GLN 280
0.0046
ILE 281
0.0041
ARG 282
0.0043
GLU 283
0.0041
MET 284
0.0023
ASN 285
0.0024
PRO 286
0.0034
ASN 287
0.0035
TYR 288
0.0035
THR 289
0.0051
GLU 290
0.0044
PHE 291
0.0028
LYS 292
0.0130
PHE 293
0.0076
PRO 294
0.0089
GLN 295
0.0077
ILE 296
0.0032
LYS 297
0.0031
ALA 298
0.0032
HIS 299
0.0035
PRO 300
0.0036
TRP 301
0.0025
THR 302
0.0034
LYS 303
0.0051
VAL 304
0.0040
PHE 305
0.0042
ARG 306
0.0051
PRO 307
0.0052
ARG 308
0.0043
THR 309
0.0038
PRO 310
0.0054
PRO 311
0.0058
GLU 312
0.0053
ALA 313
0.0030
ILE 314
0.0020
ALA 315
0.0037
LEU 316
0.0008
CYS 317
0.0019
SER 318
0.0031
ARG 319
0.0024
LEU 320
0.0033
LEU 321
0.0032
GLU 322
0.0035
TYR 323
0.0035
THR 324
0.0043
PRO 325
0.0035
THR 326
0.0045
ALA 327
0.0054
ARG 328
0.0028
LEU 329
0.0023
THR 330
0.0021
PRO 331
0.0016
LEU 332
0.0025
GLU 333
0.0007
ALA 334
0.0028
CYS 335
0.0044
ALA 336
0.0048
HIS 337
0.0046
SER 338
0.0053
PHE 339
0.0049
PHE 340
0.0065
ASP 341
0.0063
GLU 342
0.0071
LEU 343
0.0072
ARG 344
0.0016
ASP 345
0.0088
PRO 346
0.0156
ASN 347
0.0124
VAL 348
0.0130
LYS 349
0.0079
LEU 350
0.0041
PRO 351
0.0060
ASN 352
0.0112
GLY 353
0.0055
ARG 354
0.0053
ASP 355
0.0113
THR 356
0.0115
PRO 357
0.0109
ALA 358
0.0103
LEU 359
0.0097
PHE 360
0.0085
ASN 361
0.0106
PHE 362
0.0078
THR 363
0.0104
THR 364
0.0137
GLN 365
0.0119
GLU 366
0.0074
LEU 367
0.0072
SER 368
0.0124
SER 369
0.0101
ASN 370
0.0068
PRO 371
0.0085
PRO 372
0.0039
LEU 373
0.0052
ALA 374
0.0086
THR 375
0.0109
ILE 376
0.0070
LEU 377
0.0074
ILE 378
0.0064
PRO 379
0.0041
PRO 380
0.0071
HIS 381
0.0210
ALA 382
0.0215
ARG 383
0.0246
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: december 26th, 2025.