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 = 0.0650
LYS 36
0.0650
VAL 37
0.0418
THR 38
0.0231
THR 39
0.0065
VAL 40
0.0078
VAL 41
0.0096
ALA 42
0.0066
THR 43
0.0060
PRO 44
0.0069
GLY 45
0.0047
GLN 46
0.0065
GLY 47
0.0113
PRO 48
0.0220
ASP 49
0.0168
ARG 50
0.0073
PRO 51
0.0140
GLN 52
0.0097
GLU 53
0.0088
VAL 54
0.0047
SER 55
0.0031
TYR 56
0.0038
THR 57
0.0054
ASP 58
0.0104
THR 59
0.0154
LYS 60
0.0187
VAL 61
0.0114
ILE 62
0.0029
GLY 63
0.0146
ASN 64
0.0320
GLY 65
0.0252
SER 66
0.0168
PHE 67
0.0100
GLY 68
0.0246
VAL 69
0.0180
VAL 70
0.0086
TYR 71
0.0077
GLN 72
0.0115
ALA 73
0.0099
LYS 74
0.0093
LEU 75
0.0066
CYS 76
0.0035
ASP 77
0.0051
SER 78
0.0081
GLY 79
0.0093
GLU 80
0.0113
LEU 81
0.0110
VAL 82
0.0074
ALA 83
0.0062
ILE 84
0.0078
LYS 85
0.0082
LYS 86
0.0111
VAL 87
0.0119
LEU 88
0.0149
GLN 89
0.0106
ASP 90
0.0230
LYS 91
0.0282
ARG 92
0.0255
PHE 93
0.0229
LYS 94
0.0159
ASN 95
0.0112
ARG 96
0.0056
GLU 97
0.0056
LEU 98
0.0042
GLN 99
0.0047
ILE 100
0.0038
MET 101
0.0036
ARG 102
0.0027
LYS 103
0.0040
LEU 104
0.0021
ASP 105
0.0037
HIS 106
0.0036
CYS 107
0.0061
ASN 108
0.0060
ILE 109
0.0052
VAL 110
0.0040
ARG 111
0.0044
LEU 112
0.0031
ARG 113
0.0035
TYR 114
0.0041
PHE 115
0.0049
PHE 116
0.0093
TYR 117
0.0125
SER 118
0.0194
SER 119
0.0238
GLY 120
0.0560
GLU 121
0.0495
LYS 122
0.0158
LYS 123
0.0366
ASP 124
0.0378
GLU 125
0.0220
VAL 126
0.0154
TYR 127
0.0120
LEU 128
0.0074
ASN 129
0.0084
LEU 130
0.0057
VAL 131
0.0062
LEU 132
0.0024
ASP 133
0.0059
TYR 134
0.0057
VAL 135
0.0082
PRO 136
0.0103
GLU 137
0.0115
THR 138
0.0146
VAL 139
0.0165
TYR 140
0.0200
ARG 141
0.0171
VAL 142
0.0187
ALA 143
0.0221
ARG 144
0.0268
HIS 145
0.0211
TYR 146
0.0229
SER 147
0.0282
ARG 148
0.0330
ALA 149
0.0232
LYS 150
0.0290
GLN 151
0.0289
THR 152
0.0134
LEU 153
0.0143
PRO 154
0.0138
VAL 155
0.0130
ILE 156
0.0066
TYR 157
0.0076
VAL 158
0.0073
LYS 159
0.0070
LEU 160
0.0080
TYR 161
0.0088
MET 162
0.0085
TYR 163
0.0077
GLN 164
0.0065
LEU 165
0.0074
PHE 166
0.0070
ARG 167
0.0062
SER 168
0.0042
LEU 169
0.0059
ALA 170
0.0059
TYR 171
0.0055
ILE 172
0.0065
HIS 173
0.0070
SER 174
0.0078
PHE 175
0.0085
GLY 176
0.0119
ILE 177
0.0094
CYS 178
0.0069
HIS 179
0.0044
ARG 180
0.0043
ASP 181
0.0022
ILE 182
0.0023
LYS 183
0.0027
PRO 184
0.0102
GLN 185
0.0096
ASN 186
0.0095
LEU 187
0.0103
LEU 188
0.0122
LEU 189
0.0121
ASP 190
0.0115
PRO 191
0.0113
ASP 192
0.0095
THR 193
0.0114
ALA 194
0.0103
VAL 195
0.0133
LEU 196
0.0097
LYS 197
0.0083
LEU 198
0.0073
CYS 199
0.0062
ASP 200
0.0046
PHE 201
0.0046
GLY 202
0.0036
SER 203
0.0034
ALA 204
0.0071
LYS 205
0.0104
GLN 206
0.0139
LEU 207
0.0137
VAL 208
0.0255
ARG 209
0.0012
GLY 210
0.0290
GLU 211
0.0402
PRO 212
0.0192
ASN 213
0.0140
VAL 214
0.0109
SER 215
0.0103
TYR 216
0.0047
ILE 217
0.0043
CYS 218
0.0044
SER 219
0.0034
ARG 220
0.0055
TYR 221
0.0036
TYR 222
0.0032
ARG 223
0.0049
ALA 224
0.0071
PRO 225
0.0072
GLU 226
0.0077
LEU 227
0.0092
ILE 228
0.0104
PHE 229
0.0094
GLY 230
0.0104
ALA 231
0.0091
THR 232
0.0136
ASP 233
0.0118
TYR 234
0.0084
THR 235
0.0067
SER 236
0.0068
SER 237
0.0053
ILE 238
0.0053
ASP 239
0.0048
VAL 240
0.0040
TRP 241
0.0034
SER 242
0.0039
ALA 243
0.0033
GLY 244
0.0014
CYS 245
0.0011
VAL 246
0.0024
LEU 247
0.0042
ALA 248
0.0057
GLU 249
0.0071
LEU 250
0.0092
LEU 251
0.0092
LEU 252
0.0112
GLY 253
0.0113
GLN 254
0.0080
PRO 255
0.0055
ILE 256
0.0033
PHE 257
0.0046
PRO 258
0.0043
GLY 259
0.0062
ASP 260
0.0052
SER 261
0.0055
GLY 262
0.0069
VAL 263
0.0076
ASP 264
0.0077
GLN 265
0.0091
LEU 266
0.0104
VAL 267
0.0113
GLU 268
0.0103
ILE 269
0.0103
ILE 270
0.0116
LYS 271
0.0130
VAL 272
0.0114
LEU 273
0.0076
GLY 274
0.0086
THR 275
0.0139
PRO 276
0.0158
THR 277
0.0180
ARG 278
0.0174
GLU 279
0.0157
GLN 280
0.0078
ILE 281
0.0068
ARG 282
0.0076
GLU 283
0.0069
MET 284
0.0044
ASN 285
0.0040
PRO 286
0.0026
ASN 287
0.0026
TYR 288
0.0064
THR 289
0.0108
GLU 290
0.0162
PHE 291
0.0174
LYS 292
0.0277
PHE 293
0.0241
PRO 294
0.0252
GLN 295
0.0225
ILE 296
0.0107
LYS 297
0.0150
ALA 298
0.0147
HIS 299
0.0245
PRO 300
0.0376
TRP 301
0.0240
THR 302
0.0313
LYS 303
0.0386
VAL 304
0.0236
PHE 305
0.0092
ARG 306
0.0118
PRO 307
0.0046
ARG 308
0.0354
THR 309
0.0203
PRO 310
0.0268
PRO 311
0.0273
GLU 312
0.0133
ALA 313
0.0072
ILE 314
0.0072
ALA 315
0.0127
LEU 316
0.0053
CYS 317
0.0054
SER 318
0.0053
ARG 319
0.0053
LEU 320
0.0055
LEU 321
0.0055
GLU 322
0.0037
TYR 323
0.0044
THR 324
0.0012
PRO 325
0.0045
THR 326
0.0066
ALA 327
0.0041
ARG 328
0.0048
LEU 329
0.0066
THR 330
0.0086
PRO 331
0.0103
LEU 332
0.0105
GLU 333
0.0105
ALA 334
0.0101
CYS 335
0.0085
ALA 336
0.0083
HIS 337
0.0059
SER 338
0.0031
PHE 339
0.0016
PHE 340
0.0055
ASP 341
0.0046
GLU 342
0.0049
LEU 343
0.0054
ARG 344
0.0111
ASP 345
0.0117
PRO 346
0.0141
ASN 347
0.0125
VAL 348
0.0109
LYS 349
0.0153
LEU 350
0.0140
PRO 351
0.0160
ASN 352
0.0212
GLY 353
0.0269
ARG 354
0.0265
ASP 355
0.0275
THR 356
0.0143
PRO 357
0.0166
ALA 358
0.0164
LEU 359
0.0150
PHE 360
0.0081
ASN 361
0.0065
PHE 362
0.0066
THR 363
0.0061
THR 364
0.0066
GLN 365
0.0069
GLU 366
0.0077
LEU 367
0.0087
SER 368
0.0097
SER 369
0.0116
ASN 370
0.0136
PRO 371
0.0129
PRO 372
0.0149
LEU 373
0.0144
ALA 374
0.0103
THR 375
0.0135
ILE 376
0.0117
LEU 377
0.0097
ILE 378
0.0058
PRO 379
0.0065
PRO 380
0.0107
HIS 381
0.0011
ALA 382
0.0080
ARG 383
0.0153
LYS 36
0.0055
VAL 37
0.0039
THR 38
0.0074
THR 39
0.0092
VAL 40
0.0087
VAL 41
0.0076
ALA 42
0.0069
THR 43
0.0058
PRO 44
0.0079
GLY 45
0.0087
GLN 46
0.0108
GLY 47
0.0108
PRO 48
0.0120
ASP 49
0.0049
ARG 50
0.0110
PRO 51
0.0096
GLN 52
0.0091
GLU 53
0.0080
VAL 54
0.0077
SER 55
0.0071
TYR 56
0.0049
THR 57
0.0056
ASP 58
0.0086
THR 59
0.0104
LYS 60
0.0109
VAL 61
0.0132
ILE 62
0.0148
GLY 63
0.0174
ASN 64
0.0168
GLY 65
0.0133
SER 66
0.0072
PHE 67
0.0094
GLY 68
0.0070
VAL 69
0.0079
VAL 70
0.0093
TYR 71
0.0086
GLN 72
0.0077
ALA 73
0.0064
LYS 74
0.0045
LEU 75
0.0035
CYS 76
0.0038
ASP 77
0.0041
SER 78
0.0031
GLY 79
0.0017
GLU 80
0.0022
LEU 81
0.0025
VAL 82
0.0035
ALA 83
0.0053
ILE 84
0.0059
LYS 85
0.0057
LYS 86
0.0042
VAL 87
0.0052
LEU 88
0.0142
GLN 89
0.0105
ASP 90
0.0157
LYS 91
0.0176
ARG 92
0.0243
PHE 93
0.0206
LYS 94
0.0125
ASN 95
0.0123
ARG 96
0.0096
GLU 97
0.0084
LEU 98
0.0077
GLN 99
0.0099
ILE 100
0.0096
MET 101
0.0078
ARG 102
0.0091
LYS 103
0.0117
LEU 104
0.0083
ASP 105
0.0099
HIS 106
0.0078
CYS 107
0.0097
ASN 108
0.0058
ILE 109
0.0040
VAL 110
0.0039
ARG 111
0.0041
LEU 112
0.0045
ARG 113
0.0046
TYR 114
0.0050
PHE 115
0.0055
PHE 116
0.0059
TYR 117
0.0052
SER 118
0.0063
SER 119
0.0066
GLY 120
0.0101
GLU 121
0.0148
LYS 122
0.0148
LYS 123
0.0117
ASP 124
0.0070
GLU 125
0.0077
VAL 126
0.0071
TYR 127
0.0082
LEU 128
0.0060
ASN 129
0.0057
LEU 130
0.0054
VAL 131
0.0054
LEU 132
0.0015
ASP 133
0.0028
TYR 134
0.0036
VAL 135
0.0069
PRO 136
0.0117
GLU 137
0.0123
THR 138
0.0134
VAL 139
0.0143
TYR 140
0.0174
ARG 141
0.0155
VAL 142
0.0166
ALA 143
0.0186
ARG 144
0.0218
HIS 145
0.0159
TYR 146
0.0185
SER 147
0.0237
ARG 148
0.0291
ALA 149
0.0183
LYS 150
0.0263
GLN 151
0.0273
THR 152
0.0107
LEU 153
0.0106
PRO 154
0.0112
VAL 155
0.0098
ILE 156
0.0048
TYR 157
0.0053
VAL 158
0.0056
LYS 159
0.0053
LEU 160
0.0064
TYR 161
0.0062
MET 162
0.0055
TYR 163
0.0049
GLN 164
0.0042
LEU 165
0.0039
PHE 166
0.0032
ARG 167
0.0029
SER 168
0.0030
LEU 169
0.0023
ALA 170
0.0037
TYR 171
0.0057
ILE 172
0.0058
HIS 173
0.0051
SER 174
0.0071
PHE 175
0.0092
GLY 176
0.0080
ILE 177
0.0061
CYS 178
0.0037
HIS 179
0.0014
ARG 180
0.0010
ASP 181
0.0023
ILE 182
0.0026
LYS 183
0.0040
PRO 184
0.0098
GLN 185
0.0092
ASN 186
0.0084
LEU 187
0.0096
LEU 188
0.0117
LEU 189
0.0118
ASP 190
0.0115
PRO 191
0.0117
ASP 192
0.0077
THR 193
0.0096
ALA 194
0.0095
VAL 195
0.0127
LEU 196
0.0102
LYS 197
0.0083
LEU 198
0.0065
CYS 199
0.0055
ASP 200
0.0006
PHE 201
0.0012
GLY 202
0.0018
SER 203
0.0022
ALA 204
0.0042
LYS 205
0.0054
GLN 206
0.0063
LEU 207
0.0055
VAL 208
0.0095
ARG 209
0.0042
GLY 210
0.0042
GLU 211
0.0082
PRO 212
0.0033
ASN 213
0.0029
VAL 214
0.0036
SER 215
0.0049
TYR 216
0.0062
ILE 217
0.0043
CYS 218
0.0019
SER 219
0.0030
ARG 220
0.0036
TYR 221
0.0029
TYR 222
0.0031
ARG 223
0.0031
ALA 224
0.0047
PRO 225
0.0045
GLU 226
0.0044
LEU 227
0.0045
ILE 228
0.0050
PHE 229
0.0048
GLY 230
0.0065
ALA 231
0.0060
THR 232
0.0025
ASP 233
0.0022
TYR 234
0.0025
THR 235
0.0029
SER 236
0.0035
SER 237
0.0035
ILE 238
0.0038
ASP 239
0.0027
VAL 240
0.0041
TRP 241
0.0047
SER 242
0.0041
ALA 243
0.0033
GLY 244
0.0035
CYS 245
0.0038
VAL 246
0.0028
LEU 247
0.0027
ALA 248
0.0041
GLU 249
0.0042
LEU 250
0.0052
LEU 251
0.0046
LEU 252
0.0055
GLY 253
0.0071
GLN 254
0.0057
PRO 255
0.0055
ILE 256
0.0064
PHE 257
0.0053
PRO 258
0.0028
GLY 259
0.0012
ASP 260
0.0029
SER 261
0.0043
GLY 262
0.0039
VAL 263
0.0032
ASP 264
0.0036
GLN 265
0.0042
LEU 266
0.0040
VAL 267
0.0081
GLU 268
0.0111
ILE 269
0.0110
ILE 270
0.0115
LYS 271
0.0152
VAL 272
0.0130
LEU 273
0.0107
GLY 274
0.0101
THR 275
0.0083
PRO 276
0.0082
THR 277
0.0073
ARG 278
0.0059
GLU 279
0.0035
GLN 280
0.0044
ILE 281
0.0033
ARG 282
0.0048
GLU 283
0.0065
MET 284
0.0069
ASN 285
0.0069
PRO 286
0.0078
ASN 287
0.0094
TYR 288
0.0053
THR 289
0.0062
GLU 290
0.0102
PHE 291
0.0075
LYS 292
0.0151
PHE 293
0.0171
PRO 294
0.0225
GLN 295
0.0224
ILE 296
0.0180
LYS 297
0.0127
ALA 298
0.0090
HIS 299
0.0115
PRO 300
0.0149
TRP 301
0.0128
THR 302
0.0145
LYS 303
0.0139
VAL 304
0.0104
PHE 305
0.0058
ARG 306
0.0070
PRO 307
0.0056
ARG 308
0.0077
THR 309
0.0052
PRO 310
0.0040
PRO 311
0.0048
GLU 312
0.0033
ALA 313
0.0050
ILE 314
0.0064
ALA 315
0.0058
LEU 316
0.0057
CYS 317
0.0069
SER 318
0.0072
ARG 319
0.0071
LEU 320
0.0078
LEU 321
0.0075
GLU 322
0.0072
TYR 323
0.0068
THR 324
0.0073
PRO 325
0.0077
THR 326
0.0084
ALA 327
0.0088
ARG 328
0.0070
LEU 329
0.0059
THR 330
0.0052
PRO 331
0.0044
LEU 332
0.0052
GLU 333
0.0042
ALA 334
0.0036
CYS 335
0.0033
ALA 336
0.0036
HIS 337
0.0025
SER 338
0.0018
PHE 339
0.0011
PHE 340
0.0026
ASP 341
0.0028
GLU 342
0.0024
LEU 343
0.0027
ARG 344
0.0076
ASP 345
0.0074
PRO 346
0.0119
ASN 347
0.0108
VAL 348
0.0122
LYS 349
0.0157
LEU 350
0.0120
PRO 351
0.0173
ASN 352
0.0260
GLY 353
0.0318
ARG 354
0.0287
ASP 355
0.0270
THR 356
0.0095
PRO 357
0.0122
ALA 358
0.0114
LEU 359
0.0101
PHE 360
0.0060
ASN 361
0.0059
PHE 362
0.0057
THR 363
0.0057
THR 364
0.0092
GLN 365
0.0087
GLU 366
0.0075
LEU 367
0.0077
SER 368
0.0106
SER 369
0.0100
ASN 370
0.0098
PRO 371
0.0103
PRO 372
0.0106
LEU 373
0.0096
ALA 374
0.0087
THR 375
0.0085
ILE 376
0.0074
LEU 377
0.0068
ILE 378
0.0052
PRO 379
0.0059
PRO 380
0.0133
HIS 381
0.0079
ALA 382
0.0029
ARG 383
0.0107
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.