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 = 0.0432
MET 1
0.0104
VAL 2
0.0153
LYS 3
0.0166
ALA 4
0.0147
PHE 5
0.0187
TRP 6
0.0231
SER 7
0.0196
ALA 8
0.0183
LEU 9
0.0257
GLN 10
0.0249
ILE 11
0.0151
PRO 12
0.0127
GLU 13
0.0100
LEU 14
0.0139
ARG 15
0.0161
GLN 16
0.0097
ARG 17
0.0131
VAL 18
0.0182
LEU 19
0.0181
PHE 20
0.0108
THR 21
0.0117
LEU 22
0.0261
LEU 23
0.0268
VAL 24
0.0184
LEU 25
0.0200
ALA 26
0.0228
ALA 27
0.0218
TYR 28
0.0151
ARG 29
0.0145
LEU 30
0.0145
GLY 31
0.0165
ALA 32
0.0173
PHE 33
0.0191
ILE 34
0.0205
PRO 35
0.0180
THR 36
0.0144
PRO 37
0.0151
GLY 38
0.0127
VAL 39
0.0127
ASP 40
0.0144
LEU 41
0.0140
ASP 42
0.0149
LYS 43
0.0149
ILE 44
0.0117
GLN 45
0.0102
GLU 46
0.0246
PHE 47
0.0166
LEU 48
0.0116
ARG 49
0.0348
THR 50
0.0314
ALA 51
0.0262
GLN 52
0.0048
GLY 53
0.0068
GLY 54
0.0109
VAL 55
0.0033
PHE 56
0.0032
GLY 57
0.0043
ILE 58
0.0037
ILE 59
0.0036
ASN 60
0.0034
LEU 61
0.0029
PHE 62
0.0029
SER 63
0.0026
GLY 64
0.0078
GLY 65
0.0084
ASN 66
0.0091
PHE 67
0.0065
GLU 68
0.0109
ARG 69
0.0125
PHE 70
0.0117
SER 71
0.0119
ILE 72
0.0112
PHE 73
0.0061
ALA 74
0.0056
LEU 75
0.0054
GLY 76
0.0059
ILE 77
0.0083
MET 78
0.0097
PRO 79
0.0125
TYR 80
0.0118
ILE 81
0.0137
THR 82
0.0156
ALA 83
0.0142
ALA 84
0.0138
ILE 85
0.0140
ILE 86
0.0110
MET 87
0.0087
GLN 88
0.0120
ILE 89
0.0097
LEU 90
0.0079
VAL 91
0.0092
THR 92
0.0075
VAL 93
0.0060
VAL 94
0.0131
PRO 95
0.0132
ALA 96
0.0192
LEU 97
0.0135
GLU 98
0.0073
LYS 99
0.0066
LEU 100
0.0065
SER 101
0.0123
LYS 102
0.0127
GLU 103
0.0139
GLY 104
0.0224
GLU 105
0.0180
GLU 106
0.0078
GLY 107
0.0102
ARG 108
0.0160
ARG 109
0.0115
ILE 110
0.0126
ILE 111
0.0135
ASN 112
0.0048
GLN 113
0.0055
TYR 114
0.0087
THR 115
0.0099
ARG 116
0.0115
ILE 117
0.0137
GLY 118
0.0137
GLY 119
0.0133
ILE 120
0.0123
ALA 121
0.0125
LEU 122
0.0123
GLY 123
0.0078
ALA 124
0.0028
PHE 125
0.0035
GLN 126
0.0048
GLY 127
0.0100
PHE 128
0.0071
PHE 129
0.0058
LEU 130
0.0107
ALA 131
0.0109
THR 132
0.0101
ALA 133
0.0065
PHE 134
0.0078
LEU 135
0.0102
GLY 136
0.0110
ALA 137
0.0084
GLU 138
0.0074
GLY 139
0.0131
GLY 140
0.0124
ARG 141
0.0104
PHE 142
0.0111
LEU 143
0.0122
LEU 144
0.0132
PRO 145
0.0161
GLY 146
0.0150
TRP 147
0.0142
SER 148
0.0151
PRO 149
0.0120
GLY 150
0.0143
PRO 151
0.0203
PHE 152
0.0157
PHE 153
0.0151
TRP 154
0.0159
PHE 155
0.0163
VAL 156
0.0131
VAL 157
0.0139
VAL 158
0.0117
VAL 159
0.0113
THR 160
0.0078
GLN 161
0.0048
VAL 162
0.0023
ALA 163
0.0044
GLY 164
0.0035
ILE 165
0.0066
ALA 166
0.0073
LEU 167
0.0070
LEU 168
0.0074
LEU 169
0.0101
TRP 170
0.0094
MET 171
0.0097
ALA 172
0.0111
GLU 173
0.0110
ARG 174
0.0108
ILE 175
0.0079
THR 176
0.0117
GLU 177
0.0115
TYR 178
0.0109
GLY 179
0.0095
ILE 180
0.0151
GLY 181
0.0117
ASN 182
0.0078
GLY 183
0.0066
THR 184
0.0088
SER 185
0.0071
LEU 186
0.0088
ILE 187
0.0084
ILE 188
0.0057
PHE 189
0.0071
ALA 190
0.0106
GLY 191
0.0066
ILE 192
0.0065
VAL 193
0.0114
VAL 194
0.0108
GLU 195
0.0100
TRP 196
0.0087
LEU 197
0.0095
PRO 198
0.0118
GLN 199
0.0117
ILE 200
0.0081
LEU 201
0.0133
ARG 202
0.0189
THR 203
0.0173
ILE 204
0.0180
GLY 205
0.0134
LEU 206
0.0135
ILE 207
0.0134
ARG 208
0.0424
THR 209
0.0204
GLY 210
0.0241
GLU 211
0.0116
VAL 212
0.0141
ASN 213
0.0206
LEU 214
0.0310
VAL 215
0.0432
ALA 216
0.0382
PHE 217
0.0153
LEU 218
0.0188
PHE 219
0.0364
PHE 220
0.0242
LEU 221
0.0313
ALA 222
0.0357
PHE 223
0.0190
ILE 224
0.0188
VAL 225
0.0198
LEU 226
0.0122
ALA 227
0.0060
PHE 228
0.0034
ALA 229
0.0060
GLY 230
0.0082
MET 231
0.0071
ALA 232
0.0084
ALA 233
0.0078
VAL 234
0.0101
GLN 235
0.0133
GLN 236
0.0126
ALA 237
0.0139
GLU 238
0.0123
ARG 239
0.0105
ARG 240
0.0121
ILE 241
0.0106
PRO 242
0.0122
VAL 243
0.0157
GLN 244
0.0102
TYR 245
0.0076
ALA 246
0.0070
ARG 247
0.0124
LYS 248
0.0113
VAL 249
0.0123
VAL 250
0.0133
GLY 251
0.0143
GLY 252
0.0087
ARG 253
0.0020
VAL 254
0.0108
TYR 255
0.0140
GLY 256
0.0089
GLY 257
0.0108
GLN 258
0.0215
ALA 259
0.0202
THR 260
0.0211
TYR 261
0.0200
ILE 262
0.0148
PRO 263
0.0126
ILE 264
0.0122
LYS 265
0.0105
LEU 266
0.0109
ASN 267
0.0111
ALA 268
0.0078
ALA 269
0.0058
GLY 270
0.0065
VAL 271
0.0062
ILE 272
0.0063
PRO 273
0.0071
ILE 274
0.0063
ILE 275
0.0070
PHE 276
0.0076
ALA 277
0.0066
ALA 278
0.0064
ALA 279
0.0073
ILE 280
0.0067
LEU 281
0.0058
GLN 282
0.0066
ILE 283
0.0094
PRO 284
0.0083
ILE 285
0.0085
PHE 286
0.0115
LEU 287
0.0108
ALA 288
0.0126
ALA 289
0.0115
PRO 290
0.0115
PHE 291
0.0116
GLN 292
0.0113
ASP 293
0.0170
ASN 294
0.0176
PRO 295
0.0206
VAL 296
0.0162
LEU 297
0.0156
GLN 298
0.0135
GLY 299
0.0154
ILE 300
0.0154
ALA 301
0.0122
ASN 302
0.0128
PHE 303
0.0127
PHE 304
0.0082
ASN 305
0.0089
PRO 306
0.0075
THR 307
0.0051
ARG 308
0.0095
PRO 309
0.0109
SER 310
0.0109
GLY 311
0.0091
LEU 312
0.0068
PHE 313
0.0114
ILE 314
0.0100
GLU 315
0.0056
VAL 316
0.0067
LEU 317
0.0073
LEU 318
0.0061
VAL 319
0.0050
ILE 320
0.0057
LEU 321
0.0057
PHE 322
0.0060
THR 323
0.0067
TYR 324
0.0066
VAL 325
0.0071
TYR 326
0.0070
THR 327
0.0075
ALA 328
0.0082
VAL 329
0.0096
GLN 330
0.0106
PHE 331
0.0067
ASP 332
0.0094
PRO 333
0.0105
LYS 334
0.0094
ARG 335
0.0108
ILE 336
0.0104
ALA 337
0.0084
GLU 338
0.0068
SER 339
0.0089
LEU 340
0.0043
ARG 341
0.0081
GLU 342
0.0103
TYR 343
0.0094
GLY 344
0.0081
GLY 345
0.0109
PHE 346
0.0119
ILE 347
0.0103
PRO 348
0.0084
GLY 349
0.0075
ILE 350
0.0117
ARG 351
0.0161
PRO 352
0.0142
GLY 353
0.0111
GLU 354
0.0088
PRO 355
0.0073
THR 356
0.0089
VAL 357
0.0077
LYS 358
0.0025
PHE 359
0.0043
LEU 360
0.0035
GLU 361
0.0055
HIS 362
0.0058
ILE 363
0.0044
VAL 364
0.0068
SER 365
0.0093
ARG 366
0.0068
LEU 367
0.0090
THR 368
0.0103
LEU 369
0.0103
TRP 370
0.0099
GLY 371
0.0106
ALA 372
0.0092
LEU 373
0.0091
PHE 374
0.0078
LEU 375
0.0052
GLY 376
0.0050
LEU 377
0.0087
VAL 378
0.0073
THR 379
0.0066
LEU 380
0.0102
LEU 381
0.0136
PRO 382
0.0133
GLN 383
0.0121
ILE 384
0.0180
ILE 385
0.0209
GLN 386
0.0146
ASN 387
0.0206
LEU 388
0.0273
THR 389
0.0218
GLY 390
0.0241
ILE 391
0.0150
HIS 392
0.0159
SER 393
0.0188
ILE 394
0.0081
ALA 395
0.0097
PHE 396
0.0085
SER 397
0.0057
GLY 398
0.0048
ILE 399
0.0035
GLY 400
0.0043
LEU 401
0.0047
LEU 402
0.0029
ILE 403
0.0009
VAL 404
0.0030
VAL 405
0.0024
GLY 406
0.0023
VAL 407
0.0039
ALA 408
0.0047
LEU 409
0.0033
ASP 410
0.0030
THR 411
0.0031
LEU 412
0.0042
ARG 413
0.0027
GLN 414
0.0024
VAL 415
0.0044
GLU 416
0.0026
SER 417
0.0049
GLN 418
0.0076
LEU 419
0.0082
MET 420
0.0112
LEU 421
0.0073
ARG 422
0.0126
SER 423
0.0206
TYR 424
0.0111
MET 1
0.0224
PHE 2
0.0099
ALA 3
0.0206
ARG 4
0.0136
LEU 5
0.0114
ILE 6
0.0136
ARG 7
0.0128
TYR 8
0.0099
PHE 9
0.0041
GLN 10
0.0066
GLU 11
0.0073
ALA 12
0.0060
ARG 13
0.0061
ALA 14
0.0026
GLU 15
0.0073
LEU 16
0.0113
ALA 17
0.0097
ARG 18
0.0121
VAL 19
0.0130
THR 20
0.0140
TRP 21
0.0132
PRO 22
0.0121
THR 23
0.0106
ARG 24
0.0088
GLU 25
0.0119
GLN 26
0.0110
VAL 27
0.0043
VAL 28
0.0029
GLU 29
0.0048
GLY 30
0.0077
THR 31
0.0096
GLN 32
0.0090
ALA 33
0.0110
ILE 34
0.0099
LEU 35
0.0150
LEU 36
0.0169
PHE 37
0.0196
THR 38
0.0186
LEU 39
0.0253
ALA 40
0.0249
PHE 41
0.0217
MET 42
0.0208
VAL 43
0.0244
ILE 44
0.0251
LEU 45
0.0210
GLY 46
0.0194
LEU 47
0.0131
TYR 48
0.0164
ASP 49
0.0114
THR 50
0.0190
VAL 51
0.0229
PHE 52
0.0122
ARG 53
0.0103
PHE 54
0.0223
LEU 55
0.0283
ILE 56
0.0226
GLY 57
0.0074
LEU 58
0.0214
LEU 59
0.0131
ARG 60
0.0122
MET 1
0.0110
ASP 2
0.0210
LEU 3
0.0310
LEU 4
0.0223
TYR 5
0.0174
THR 6
0.0213
LEU 7
0.0264
VAL 8
0.0218
ILE 9
0.0274
LEU 10
0.0328
PHE 11
0.0230
TYR 12
0.0145
LEU 13
0.0192
GLY 14
0.0134
VAL 15
0.0050
ALA 16
0.0077
GLY 17
0.0068
LEU 18
0.0080
LEU 19
0.0039
VAL 20
0.0061
TYR 21
0.0078
LEU 22
0.0018
VAL 23
0.0065
LEU 24
0.0087
VAL 25
0.0052
GLN 26
0.0064
GLU 27
0.0073
PRO 28
0.0076
LYS 29
0.0048
GLN 30
0.0064
GLY 31
0.0093
ALA 32
0.0094
GLY 33
0.0059
ASP 34
0.0015
LEU 35
0.0059
MET 36
0.0097
GLY 37
0.0146
GLY 38
0.0155
SER 39
0.0193
ALA 40
0.0202
ASP 41
0.0202
LEU 42
0.0191
PHE 43
0.0166
SER 44
0.0164
ALA 45
0.0237
ARG 46
0.0214
GLY 47
0.0363
VAL 48
0.0108
THR 49
0.0124
GLY 50
0.0199
GLY 51
0.0159
LEU 52
0.0083
TYR 53
0.0106
ARG 54
0.0134
LEU 55
0.0084
THR 56
0.0055
VAL 57
0.0078
ILE 58
0.0061
LEU 59
0.0080
GLY 60
0.0106
VAL 61
0.0213
VAL 62
0.0152
PHE 63
0.0121
ALA 64
0.0266
ALA 65
0.0262
LEU 66
0.0157
ALA 67
0.0241
LEU 68
0.0272
VAL 69
0.0211
ILE 70
0.0181
GLY 71
0.0318
LEU 72
0.0267
TRP 73
0.0208
PRO 74
0.0209
ARG 75
0.0208
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.