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 = 0.0797
LYS 36
0.0797
VAL 37
0.0506
THR 38
0.0368
THR 39
0.0174
VAL 40
0.0066
VAL 41
0.0050
ALA 42
0.0077
THR 43
0.0094
PRO 44
0.0115
GLY 45
0.0155
GLN 46
0.0187
GLY 47
0.0190
PRO 48
0.0319
ASP 49
0.0204
ARG 50
0.0201
PRO 51
0.0120
GLN 52
0.0075
GLU 53
0.0057
VAL 54
0.0083
SER 55
0.0104
TYR 56
0.0141
THR 57
0.0125
ASP 58
0.0121
THR 59
0.0114
LYS 60
0.0280
VAL 61
0.0331
ILE 62
0.0391
GLY 63
0.0471
ASN 64
0.0369
GLY 65
0.0351
SER 66
0.0284
PHE 67
0.0287
GLY 68
0.0170
VAL 69
0.0163
VAL 70
0.0186
TYR 71
0.0138
GLN 72
0.0072
ALA 73
0.0063
LYS 74
0.0107
LEU 75
0.0173
CYS 76
0.0262
ASP 77
0.0339
SER 78
0.0298
GLY 79
0.0199
GLU 80
0.0196
LEU 81
0.0115
VAL 82
0.0099
ALA 83
0.0059
ILE 84
0.0092
LYS 85
0.0101
LYS 86
0.0100
VAL 87
0.0110
LEU 88
0.0076
GLN 89
0.0052
ASP 90
0.0162
LYS 91
0.0249
ARG 92
0.0278
PHE 93
0.0269
LYS 94
0.0219
ASN 95
0.0163
ARG 96
0.0140
GLU 97
0.0116
LEU 98
0.0103
GLN 99
0.0124
ILE 100
0.0119
MET 101
0.0102
ARG 102
0.0099
LYS 103
0.0092
LEU 104
0.0051
ASP 105
0.0033
HIS 106
0.0026
CYS 107
0.0035
ASN 108
0.0019
ILE 109
0.0022
VAL 110
0.0042
ARG 111
0.0054
LEU 112
0.0097
ARG 113
0.0082
TYR 114
0.0063
PHE 115
0.0057
PHE 116
0.0072
TYR 117
0.0113
SER 118
0.0198
SER 119
0.0263
GLY 120
0.0312
GLU 121
0.0394
LYS 122
0.0307
LYS 123
0.0184
ASP 124
0.0147
GLU 125
0.0106
VAL 126
0.0131
TYR 127
0.0110
LEU 128
0.0074
ASN 129
0.0084
LEU 130
0.0071
VAL 131
0.0085
LEU 132
0.0044
ASP 133
0.0053
TYR 134
0.0060
VAL 135
0.0075
PRO 136
0.0049
GLU 137
0.0056
THR 138
0.0060
VAL 139
0.0069
TYR 140
0.0072
ARG 141
0.0074
VAL 142
0.0078
ALA 143
0.0069
ARG 144
0.0067
HIS 145
0.0087
TYR 146
0.0072
SER 147
0.0052
ARG 148
0.0124
ALA 149
0.0089
LYS 150
0.0096
GLN 151
0.0109
THR 152
0.0062
LEU 153
0.0046
PRO 154
0.0035
VAL 155
0.0064
ILE 156
0.0060
TYR 157
0.0072
VAL 158
0.0062
LYS 159
0.0043
LEU 160
0.0028
TYR 161
0.0034
MET 162
0.0029
TYR 163
0.0028
GLN 164
0.0039
LEU 165
0.0039
PHE 166
0.0039
ARG 167
0.0040
SER 168
0.0045
LEU 169
0.0049
ALA 170
0.0049
TYR 171
0.0046
ILE 172
0.0053
HIS 173
0.0053
SER 174
0.0044
PHE 175
0.0041
GLY 176
0.0078
ILE 177
0.0075
CYS 178
0.0080
HIS 179
0.0076
ARG 180
0.0069
ASP 181
0.0052
ILE 182
0.0053
LYS 183
0.0047
PRO 184
0.0059
GLN 185
0.0042
ASN 186
0.0039
LEU 187
0.0047
LEU 188
0.0034
LEU 189
0.0039
ASP 190
0.0048
PRO 191
0.0067
ASP 192
0.0126
THR 193
0.0077
ALA 194
0.0049
VAL 195
0.0030
LEU 196
0.0024
LYS 197
0.0019
LEU 198
0.0026
CYS 199
0.0030
ASP 200
0.0065
PHE 201
0.0077
GLY 202
0.0083
SER 203
0.0098
ALA 204
0.0109
LYS 205
0.0101
GLN 206
0.0097
LEU 207
0.0091
VAL 208
0.0101
ARG 209
0.0099
GLY 210
0.0123
GLU 211
0.0088
PRO 212
0.0063
ASN 213
0.0043
VAL 214
0.0040
SER 215
0.0025
TYR 216
0.0044
ILE 217
0.0030
CYS 218
0.0008
SER 219
0.0024
ARG 220
0.0047
TYR 221
0.0049
TYR 222
0.0044
ARG 223
0.0044
ALA 224
0.0051
PRO 225
0.0056
GLU 226
0.0048
LEU 227
0.0054
ILE 228
0.0085
PHE 229
0.0083
GLY 230
0.0072
ALA 231
0.0054
THR 232
0.0031
ASP 233
0.0030
TYR 234
0.0031
THR 235
0.0030
SER 236
0.0052
SER 237
0.0046
ILE 238
0.0042
ASP 239
0.0048
VAL 240
0.0032
TRP 241
0.0030
SER 242
0.0035
ALA 243
0.0035
GLY 244
0.0024
CYS 245
0.0028
VAL 246
0.0029
LEU 247
0.0021
ALA 248
0.0036
GLU 249
0.0037
LEU 250
0.0035
LEU 251
0.0033
LEU 252
0.0050
GLY 253
0.0050
GLN 254
0.0049
PRO 255
0.0049
ILE 256
0.0034
PHE 257
0.0040
PRO 258
0.0043
GLY 259
0.0049
ASP 260
0.0082
SER 261
0.0078
GLY 262
0.0076
VAL 263
0.0080
ASP 264
0.0032
GLN 265
0.0032
LEU 266
0.0030
VAL 267
0.0025
GLU 268
0.0021
ILE 269
0.0001
ILE 270
0.0016
LYS 271
0.0015
VAL 272
0.0036
LEU 273
0.0052
GLY 274
0.0079
THR 275
0.0105
PRO 276
0.0080
THR 277
0.0112
ARG 278
0.0105
GLU 279
0.0174
GLN 280
0.0088
ILE 281
0.0075
ARG 282
0.0146
GLU 283
0.0134
MET 284
0.0067
ASN 285
0.0107
PRO 286
0.0131
ASN 287
0.0155
TYR 288
0.0121
THR 289
0.0086
GLU 290
0.0132
PHE 291
0.0155
LYS 292
0.0169
PHE 293
0.0179
PRO 294
0.0233
GLN 295
0.0228
ILE 296
0.0203
LYS 297
0.0193
ALA 298
0.0132
HIS 299
0.0084
PRO 300
0.0077
TRP 301
0.0077
THR 302
0.0103
LYS 303
0.0110
VAL 304
0.0117
PHE 305
0.0052
ARG 306
0.0031
PRO 307
0.0086
ARG 308
0.0231
THR 309
0.0083
PRO 310
0.0103
PRO 311
0.0136
GLU 312
0.0038
ALA 313
0.0027
ILE 314
0.0050
ALA 315
0.0056
LEU 316
0.0027
CYS 317
0.0035
SER 318
0.0026
ARG 319
0.0021
LEU 320
0.0018
LEU 321
0.0018
GLU 322
0.0021
TYR 323
0.0021
THR 324
0.0032
PRO 325
0.0021
THR 326
0.0026
ALA 327
0.0041
ARG 328
0.0026
LEU 329
0.0045
THR 330
0.0049
PRO 331
0.0063
LEU 332
0.0081
GLU 333
0.0076
ALA 334
0.0075
CYS 335
0.0075
ALA 336
0.0051
HIS 337
0.0047
SER 338
0.0046
PHE 339
0.0045
PHE 340
0.0049
ASP 341
0.0036
GLU 342
0.0045
LEU 343
0.0041
ARG 344
0.0050
ASP 345
0.0057
PRO 346
0.0103
ASN 347
0.0121
VAL 348
0.0129
LYS 349
0.0129
LEU 350
0.0130
PRO 351
0.0179
ASN 352
0.0176
GLY 353
0.0155
ARG 354
0.0085
ASP 355
0.0064
THR 356
0.0033
PRO 357
0.0043
ALA 358
0.0054
LEU 359
0.0043
PHE 360
0.0060
ASN 361
0.0062
PHE 362
0.0068
THR 363
0.0075
THR 364
0.0072
GLN 365
0.0058
GLU 366
0.0071
LEU 367
0.0084
SER 368
0.0085
SER 369
0.0084
ASN 370
0.0112
PRO 371
0.0124
PRO 372
0.0125
LEU 373
0.0123
ALA 374
0.0104
THR 375
0.0122
ILE 376
0.0096
LEU 377
0.0088
ILE 378
0.0065
PRO 379
0.0062
PRO 380
0.0048
HIS 381
0.0040
ALA 382
0.0042
ARG 383
0.0046
LYS 36
0.0292
VAL 37
0.0230
THR 38
0.0167
THR 39
0.0131
VAL 40
0.0014
VAL 41
0.0043
ALA 42
0.0007
THR 43
0.0008
PRO 44
0.0044
GLY 45
0.0073
GLN 46
0.0107
GLY 47
0.0151
PRO 48
0.0321
ASP 49
0.0107
ARG 50
0.0185
PRO 51
0.0270
GLN 52
0.0088
GLU 53
0.0059
VAL 54
0.0070
SER 55
0.0103
TYR 56
0.0046
THR 57
0.0081
ASP 58
0.0139
THR 59
0.0156
LYS 60
0.0190
VAL 61
0.0140
ILE 62
0.0062
GLY 63
0.0184
ASN 64
0.0303
GLY 65
0.0233
SER 66
0.0137
PHE 67
0.0083
GLY 68
0.0230
VAL 69
0.0175
VAL 70
0.0113
TYR 71
0.0076
GLN 72
0.0068
ALA 73
0.0057
LYS 74
0.0059
LEU 75
0.0037
CYS 76
0.0037
ASP 77
0.0144
SER 78
0.0206
GLY 79
0.0170
GLU 80
0.0134
LEU 81
0.0095
VAL 82
0.0046
ALA 83
0.0009
ILE 84
0.0053
LYS 85
0.0082
LYS 86
0.0092
VAL 87
0.0113
LEU 88
0.0117
GLN 89
0.0060
ASP 90
0.0187
LYS 91
0.0253
ARG 92
0.0299
PHE 93
0.0242
LYS 94
0.0149
ASN 95
0.0113
ARG 96
0.0096
GLU 97
0.0039
LEU 98
0.0022
GLN 99
0.0076
ILE 100
0.0061
MET 101
0.0024
ARG 102
0.0032
LYS 103
0.0066
LEU 104
0.0062
ASP 105
0.0078
HIS 106
0.0077
CYS 107
0.0086
ASN 108
0.0041
ILE 109
0.0033
VAL 110
0.0048
ARG 111
0.0046
LEU 112
0.0080
ARG 113
0.0060
TYR 114
0.0048
PHE 115
0.0052
PHE 116
0.0048
TYR 117
0.0067
SER 118
0.0107
SER 119
0.0151
GLY 120
0.0227
GLU 121
0.0262
LYS 122
0.0209
LYS 123
0.0144
ASP 124
0.0137
GLU 125
0.0115
VAL 126
0.0107
TYR 127
0.0105
LEU 128
0.0075
ASN 129
0.0068
LEU 130
0.0069
VAL 131
0.0054
LEU 132
0.0071
ASP 133
0.0074
TYR 134
0.0052
VAL 135
0.0058
PRO 136
0.0106
GLU 137
0.0104
THR 138
0.0103
VAL 139
0.0099
TYR 140
0.0093
ARG 141
0.0106
VAL 142
0.0143
ALA 143
0.0137
ARG 144
0.0187
HIS 145
0.0178
TYR 146
0.0188
SER 147
0.0196
ARG 148
0.0249
ALA 149
0.0204
LYS 150
0.0333
GLN 151
0.0242
THR 152
0.0114
LEU 153
0.0118
PRO 154
0.0117
VAL 155
0.0117
ILE 156
0.0057
TYR 157
0.0055
VAL 158
0.0051
LYS 159
0.0054
LEU 160
0.0036
TYR 161
0.0030
MET 162
0.0042
TYR 163
0.0055
GLN 164
0.0055
LEU 165
0.0037
PHE 166
0.0035
ARG 167
0.0048
SER 168
0.0048
LEU 169
0.0030
ALA 170
0.0065
TYR 171
0.0086
ILE 172
0.0074
HIS 173
0.0108
SER 174
0.0152
PHE 175
0.0157
GLY 176
0.0159
ILE 177
0.0124
CYS 178
0.0111
HIS 179
0.0089
ARG 180
0.0091
ASP 181
0.0095
ILE 182
0.0069
LYS 183
0.0089
PRO 184
0.0082
GLN 185
0.0092
ASN 186
0.0094
LEU 187
0.0093
LEU 188
0.0085
LEU 189
0.0079
ASP 190
0.0083
PRO 191
0.0095
ASP 192
0.0137
THR 193
0.0108
ALA 194
0.0080
VAL 195
0.0063
LEU 196
0.0062
LYS 197
0.0051
LEU 198
0.0054
CYS 199
0.0069
ASP 200
0.0092
PHE 201
0.0070
GLY 202
0.0118
SER 203
0.0114
ALA 204
0.0143
LYS 205
0.0171
GLN 206
0.0182
LEU 207
0.0191
VAL 208
0.0268
ARG 209
0.0337
GLY 210
0.0262
GLU 211
0.0167
PRO 212
0.0158
ASN 213
0.0150
VAL 214
0.0158
SER 215
0.0130
TYR 216
0.0097
ILE 217
0.0091
CYS 218
0.0082
SER 219
0.0093
ARG 220
0.0061
TYR 221
0.0057
TYR 222
0.0044
ARG 223
0.0043
ALA 224
0.0086
PRO 225
0.0098
GLU 226
0.0063
LEU 227
0.0069
ILE 228
0.0073
PHE 229
0.0064
GLY 230
0.0042
ALA 231
0.0030
THR 232
0.0134
ASP 233
0.0124
TYR 234
0.0101
THR 235
0.0082
SER 236
0.0064
SER 237
0.0028
ILE 238
0.0039
ASP 239
0.0032
VAL 240
0.0030
TRP 241
0.0051
SER 242
0.0051
ALA 243
0.0041
GLY 244
0.0041
CYS 245
0.0047
VAL 246
0.0031
LEU 247
0.0030
ALA 248
0.0025
GLU 249
0.0021
LEU 250
0.0024
LEU 251
0.0018
LEU 252
0.0025
GLY 253
0.0058
GLN 254
0.0063
PRO 255
0.0041
ILE 256
0.0064
PHE 257
0.0071
PRO 258
0.0079
GLY 259
0.0092
ASP 260
0.0068
SER 261
0.0054
GLY 262
0.0061
VAL 263
0.0098
ASP 264
0.0116
GLN 265
0.0081
LEU 266
0.0100
VAL 267
0.0116
GLU 268
0.0084
ILE 269
0.0071
ILE 270
0.0070
LYS 271
0.0050
VAL 272
0.0051
LEU 273
0.0069
GLY 274
0.0037
THR 275
0.0046
PRO 276
0.0078
THR 277
0.0137
ARG 278
0.0158
GLU 279
0.0226
GLN 280
0.0157
ILE 281
0.0131
ARG 282
0.0189
GLU 283
0.0228
MET 284
0.0141
ASN 285
0.0130
PRO 286
0.0119
ASN 287
0.0101
TYR 288
0.0073
THR 289
0.0060
GLU 290
0.0057
PHE 291
0.0071
LYS 292
0.0143
PHE 293
0.0147
PRO 294
0.0193
GLN 295
0.0173
ILE 296
0.0209
LYS 297
0.0245
ALA 298
0.0149
HIS 299
0.0090
PRO 300
0.0046
TRP 301
0.0062
THR 302
0.0053
LYS 303
0.0090
VAL 304
0.0120
PHE 305
0.0087
ARG 306
0.0100
PRO 307
0.0097
ARG 308
0.0113
THR 309
0.0085
PRO 310
0.0057
PRO 311
0.0071
GLU 312
0.0078
ALA 313
0.0062
ILE 314
0.0073
ALA 315
0.0091
LEU 316
0.0085
CYS 317
0.0086
SER 318
0.0107
ARG 319
0.0102
LEU 320
0.0090
LEU 321
0.0095
GLU 322
0.0101
TYR 323
0.0112
THR 324
0.0120
PRO 325
0.0111
THR 326
0.0099
ALA 327
0.0100
ARG 328
0.0086
LEU 329
0.0073
THR 330
0.0053
PRO 331
0.0034
LEU 332
0.0055
GLU 333
0.0052
ALA 334
0.0059
CYS 335
0.0074
ALA 336
0.0106
HIS 337
0.0098
SER 338
0.0105
PHE 339
0.0082
PHE 340
0.0078
ASP 341
0.0085
GLU 342
0.0072
LEU 343
0.0078
ARG 344
0.0086
ASP 345
0.0042
PRO 346
0.0063
ASN 347
0.0063
VAL 348
0.0079
LYS 349
0.0081
LEU 350
0.0049
PRO 351
0.0060
ASN 352
0.0102
GLY 353
0.0142
ARG 354
0.0159
ASP 355
0.0161
THR 356
0.0093
PRO 357
0.0095
ALA 358
0.0091
LEU 359
0.0092
PHE 360
0.0127
ASN 361
0.0158
PHE 362
0.0119
THR 363
0.0161
THR 364
0.0213
GLN 365
0.0216
GLU 366
0.0134
LEU 367
0.0103
SER 368
0.0164
SER 369
0.0172
ASN 370
0.0110
PRO 371
0.0043
PRO 372
0.0109
LEU 373
0.0102
ALA 374
0.0100
THR 375
0.0107
ILE 376
0.0102
LEU 377
0.0106
ILE 378
0.0103
PRO 379
0.0105
PRO 380
0.0247
HIS 381
0.0135
ALA 382
0.0166
ARG 383
0.0313
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.