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 = 0.0838
MET 1
0.0052
VAL 2
0.0050
LYS 3
0.0057
ALA 4
0.0047
PHE 5
0.0039
TRP 6
0.0051
SER 7
0.0055
ALA 8
0.0022
LEU 9
0.0059
GLN 10
0.0082
ILE 11
0.0039
PRO 12
0.0069
GLU 13
0.0078
LEU 14
0.0055
ARG 15
0.0080
GLN 16
0.0129
ARG 17
0.0101
VAL 18
0.0093
LEU 19
0.0112
PHE 20
0.0101
THR 21
0.0079
LEU 22
0.0085
LEU 23
0.0086
VAL 24
0.0064
LEU 25
0.0055
ALA 26
0.0073
ALA 27
0.0060
TYR 28
0.0047
ARG 29
0.0063
LEU 30
0.0067
GLY 31
0.0063
ALA 32
0.0061
PHE 33
0.0072
ILE 34
0.0068
PRO 35
0.0072
THR 36
0.0072
PRO 37
0.0145
GLY 38
0.0173
VAL 39
0.0141
ASP 40
0.0175
LEU 41
0.0162
ASP 42
0.0204
LYS 43
0.0161
ILE 44
0.0127
GLN 45
0.0175
GLU 46
0.0189
PHE 47
0.0138
LEU 48
0.0153
ARG 49
0.0216
THR 50
0.0183
ALA 51
0.0187
GLN 52
0.0138
GLY 53
0.0131
GLY 54
0.0164
VAL 55
0.0131
PHE 56
0.0109
GLY 57
0.0131
ILE 58
0.0109
ILE 59
0.0095
ASN 60
0.0096
LEU 61
0.0099
PHE 62
0.0084
SER 63
0.0073
GLY 64
0.0084
GLY 65
0.0092
ASN 66
0.0063
PHE 67
0.0067
GLU 68
0.0094
ARG 69
0.0093
PHE 70
0.0055
SER 71
0.0059
ILE 72
0.0052
PHE 73
0.0035
ALA 74
0.0036
LEU 75
0.0037
GLY 76
0.0040
ILE 77
0.0036
MET 78
0.0047
PRO 79
0.0036
TYR 80
0.0031
ILE 81
0.0044
THR 82
0.0056
ALA 83
0.0053
ALA 84
0.0052
ILE 85
0.0046
ILE 86
0.0044
MET 87
0.0044
GLN 88
0.0015
ILE 89
0.0056
LEU 90
0.0091
VAL 91
0.0077
THR 92
0.0143
VAL 93
0.0202
VAL 94
0.0224
PRO 95
0.0230
ALA 96
0.0225
LEU 97
0.0129
GLU 98
0.0097
LYS 99
0.0120
LEU 100
0.0112
SER 101
0.0038
LYS 102
0.0036
GLU 103
0.0131
GLY 104
0.0153
GLU 105
0.0199
GLU 106
0.0174
GLY 107
0.0119
ARG 108
0.0077
ARG 109
0.0068
ILE 110
0.0060
ILE 111
0.0047
ASN 112
0.0027
GLN 113
0.0019
TYR 114
0.0031
THR 115
0.0031
ARG 116
0.0019
ILE 117
0.0045
GLY 118
0.0046
GLY 119
0.0026
ILE 120
0.0027
ALA 121
0.0049
LEU 122
0.0042
GLY 123
0.0014
ALA 124
0.0041
PHE 125
0.0057
GLN 126
0.0026
GLY 127
0.0036
PHE 128
0.0076
PHE 129
0.0056
LEU 130
0.0040
ALA 131
0.0088
THR 132
0.0109
ALA 133
0.0073
PHE 134
0.0051
LEU 135
0.0090
GLY 136
0.0150
ALA 137
0.0108
GLU 138
0.0110
GLY 139
0.0181
GLY 140
0.0176
ARG 141
0.0142
PHE 142
0.0134
LEU 143
0.0182
LEU 144
0.0235
PRO 145
0.0332
GLY 146
0.0308
TRP 147
0.0267
SER 148
0.0263
PRO 149
0.0226
GLY 150
0.0233
PRO 151
0.0182
PHE 152
0.0169
PHE 153
0.0158
TRP 154
0.0136
PHE 155
0.0114
VAL 156
0.0113
VAL 157
0.0091
VAL 158
0.0073
VAL 159
0.0080
THR 160
0.0073
GLN 161
0.0044
VAL 162
0.0044
ALA 163
0.0059
GLY 164
0.0050
ILE 165
0.0034
ALA 166
0.0038
LEU 167
0.0050
LEU 168
0.0040
LEU 169
0.0020
TRP 170
0.0041
MET 171
0.0041
ALA 172
0.0020
GLU 173
0.0039
ARG 174
0.0048
ILE 175
0.0050
THR 176
0.0049
GLU 177
0.0071
TYR 178
0.0090
GLY 179
0.0075
ILE 180
0.0062
GLY 181
0.0029
ASN 182
0.0022
GLY 183
0.0027
THR 184
0.0031
SER 185
0.0033
LEU 186
0.0042
ILE 187
0.0044
ILE 188
0.0052
PHE 189
0.0053
ALA 190
0.0061
GLY 191
0.0072
ILE 192
0.0086
VAL 193
0.0082
VAL 194
0.0108
GLU 195
0.0128
TRP 196
0.0153
LEU 197
0.0187
PRO 198
0.0229
GLN 199
0.0205
ILE 200
0.0193
LEU 201
0.0269
ARG 202
0.0235
THR 203
0.0112
ILE 204
0.0207
GLY 205
0.0244
LEU 206
0.0054
ILE 207
0.0196
ARG 208
0.0307
THR 209
0.0082
GLY 210
0.0257
GLU 211
0.0260
VAL 212
0.0252
ASN 213
0.0428
LEU 214
0.0492
VAL 215
0.0560
ALA 216
0.0379
PHE 217
0.0278
LEU 218
0.0418
PHE 219
0.0348
PHE 220
0.0181
LEU 221
0.0260
ALA 222
0.0289
PHE 223
0.0112
ILE 224
0.0125
VAL 225
0.0154
LEU 226
0.0094
ALA 227
0.0079
PHE 228
0.0110
ALA 229
0.0093
GLY 230
0.0087
MET 231
0.0086
ALA 232
0.0070
ALA 233
0.0063
VAL 234
0.0048
GLN 235
0.0046
GLN 236
0.0042
ALA 237
0.0043
GLU 238
0.0068
ARG 239
0.0067
ARG 240
0.0065
ILE 241
0.0046
PRO 242
0.0029
VAL 243
0.0035
GLN 244
0.0049
TYR 245
0.0064
ALA 246
0.0094
ARG 247
0.0111
LYS 248
0.0117
VAL 249
0.0090
VAL 250
0.0073
GLY 251
0.0106
GLY 252
0.0110
ARG 253
0.0123
VAL 254
0.0090
TYR 255
0.0017
GLY 256
0.0071
GLY 257
0.0067
GLN 258
0.0053
ALA 259
0.0043
THR 260
0.0021
TYR 261
0.0027
ILE 262
0.0047
PRO 263
0.0055
ILE 264
0.0067
LYS 265
0.0051
LEU 266
0.0051
ASN 267
0.0050
ALA 268
0.0044
ALA 269
0.0055
GLY 270
0.0056
VAL 271
0.0061
ILE 272
0.0061
PRO 273
0.0063
ILE 274
0.0064
ILE 275
0.0065
PHE 276
0.0065
ALA 277
0.0080
ALA 278
0.0085
ALA 279
0.0080
ILE 280
0.0087
LEU 281
0.0095
GLN 282
0.0092
ILE 283
0.0085
PRO 284
0.0098
ILE 285
0.0096
PHE 286
0.0069
LEU 287
0.0069
ALA 288
0.0077
ALA 289
0.0075
PRO 290
0.0028
PHE 291
0.0034
GLN 292
0.0047
ASP 293
0.0049
ASN 294
0.0088
PRO 295
0.0140
VAL 296
0.0153
LEU 297
0.0113
GLN 298
0.0117
GLY 299
0.0147
ILE 300
0.0129
ALA 301
0.0112
ASN 302
0.0130
PHE 303
0.0133
PHE 304
0.0108
ASN 305
0.0117
PRO 306
0.0115
THR 307
0.0124
ARG 308
0.0131
PRO 309
0.0142
SER 310
0.0128
GLY 311
0.0106
LEU 312
0.0102
PHE 313
0.0113
ILE 314
0.0101
GLU 315
0.0089
VAL 316
0.0082
LEU 317
0.0084
LEU 318
0.0075
VAL 319
0.0066
ILE 320
0.0061
LEU 321
0.0065
PHE 322
0.0053
THR 323
0.0049
TYR 324
0.0038
VAL 325
0.0044
TYR 326
0.0039
THR 327
0.0044
ALA 328
0.0055
VAL 329
0.0055
GLN 330
0.0062
PHE 331
0.0078
ASP 332
0.0080
PRO 333
0.0069
LYS 334
0.0107
ARG 335
0.0106
ILE 336
0.0078
ALA 337
0.0075
GLU 338
0.0088
SER 339
0.0064
LEU 340
0.0036
ARG 341
0.0063
GLU 342
0.0033
TYR 343
0.0027
GLY 344
0.0073
GLY 345
0.0058
PHE 346
0.0059
ILE 347
0.0065
PRO 348
0.0083
GLY 349
0.0120
ILE 350
0.0114
ARG 351
0.0140
PRO 352
0.0109
GLY 353
0.0121
GLU 354
0.0151
PRO 355
0.0135
THR 356
0.0098
VAL 357
0.0111
LYS 358
0.0108
PHE 359
0.0090
LEU 360
0.0083
GLU 361
0.0095
HIS 362
0.0087
ILE 363
0.0077
VAL 364
0.0072
SER 365
0.0068
ARG 366
0.0080
LEU 367
0.0066
THR 368
0.0052
LEU 369
0.0047
TRP 370
0.0058
GLY 371
0.0060
ALA 372
0.0054
LEU 373
0.0052
PHE 374
0.0057
LEU 375
0.0060
GLY 376
0.0061
LEU 377
0.0061
VAL 378
0.0062
THR 379
0.0069
LEU 380
0.0053
LEU 381
0.0061
PRO 382
0.0057
GLN 383
0.0076
ILE 384
0.0104
ILE 385
0.0139
GLN 386
0.0112
ASN 387
0.0184
LEU 388
0.0301
THR 389
0.0269
GLY 390
0.0252
ILE 391
0.0114
HIS 392
0.0111
SER 393
0.0108
ILE 394
0.0117
ALA 395
0.0117
PHE 396
0.0085
SER 397
0.0088
GLY 398
0.0074
ILE 399
0.0078
GLY 400
0.0084
LEU 401
0.0080
LEU 402
0.0079
ILE 403
0.0073
VAL 404
0.0075
VAL 405
0.0071
GLY 406
0.0055
VAL 407
0.0052
ALA 408
0.0052
LEU 409
0.0048
ASP 410
0.0052
THR 411
0.0048
LEU 412
0.0051
ARG 413
0.0058
GLN 414
0.0070
VAL 415
0.0054
GLU 416
0.0076
SER 417
0.0124
GLN 418
0.0163
LEU 419
0.0137
MET 420
0.0244
LEU 421
0.0417
ARG 422
0.0331
SER 423
0.0508
TYR 424
0.0838
MET 1
0.0158
PHE 2
0.0103
ALA 3
0.0093
ARG 4
0.0112
LEU 5
0.0080
ILE 6
0.0088
ARG 7
0.0112
TYR 8
0.0090
PHE 9
0.0090
GLN 10
0.0116
GLU 11
0.0111
ALA 12
0.0093
ARG 13
0.0108
ALA 14
0.0109
GLU 15
0.0090
LEU 16
0.0091
ALA 17
0.0100
ARG 18
0.0094
VAL 19
0.0075
THR 20
0.0085
TRP 21
0.0083
PRO 22
0.0169
THR 23
0.0412
ARG 24
0.0471
GLU 25
0.0276
GLN 26
0.0163
VAL 27
0.0142
VAL 28
0.0157
GLU 29
0.0076
GLY 30
0.0046
THR 31
0.0082
GLN 32
0.0090
ALA 33
0.0067
ILE 34
0.0071
LEU 35
0.0073
LEU 36
0.0072
PHE 37
0.0066
THR 38
0.0069
LEU 39
0.0081
ALA 40
0.0094
PHE 41
0.0084
MET 42
0.0097
VAL 43
0.0122
ILE 44
0.0113
LEU 45
0.0100
GLY 46
0.0126
LEU 47
0.0136
TYR 48
0.0109
ASP 49
0.0111
THR 50
0.0137
VAL 51
0.0140
PHE 52
0.0119
ARG 53
0.0126
PHE 54
0.0149
LEU 55
0.0147
ILE 56
0.0159
GLY 57
0.0135
LEU 58
0.0186
LEU 59
0.0181
ARG 60
0.0192
MET 1
0.0437
ASP 2
0.0471
LEU 3
0.0486
LEU 4
0.0347
TYR 5
0.0239
THR 6
0.0318
LEU 7
0.0261
VAL 8
0.0192
ILE 9
0.0196
LEU 10
0.0237
PHE 11
0.0195
TYR 12
0.0157
LEU 13
0.0173
GLY 14
0.0168
VAL 15
0.0149
ALA 16
0.0138
GLY 17
0.0136
LEU 18
0.0137
LEU 19
0.0117
VAL 20
0.0104
TYR 21
0.0115
LEU 22
0.0111
VAL 23
0.0086
LEU 24
0.0077
VAL 25
0.0092
GLN 26
0.0085
GLU 27
0.0065
PRO 28
0.0057
LYS 29
0.0050
GLN 30
0.0045
GLY 31
0.0106
ALA 32
0.0102
GLY 33
0.0074
ASP 34
0.0056
LEU 35
0.0055
MET 36
0.0060
GLY 37
0.0041
GLY 38
0.0106
SER 39
0.0134
ALA 40
0.0128
ASP 41
0.0117
LEU 42
0.0173
PHE 43
0.0211
SER 44
0.0250
ALA 45
0.0274
ARG 46
0.0289
GLY 47
0.0206
VAL 48
0.0199
THR 49
0.0132
GLY 50
0.0131
GLY 51
0.0131
LEU 52
0.0126
TYR 53
0.0114
ARG 54
0.0120
LEU 55
0.0129
THR 56
0.0114
VAL 57
0.0118
ILE 58
0.0139
LEU 59
0.0133
GLY 60
0.0125
VAL 61
0.0135
VAL 62
0.0137
PHE 63
0.0122
ALA 64
0.0105
ALA 65
0.0106
LEU 66
0.0116
ALA 67
0.0091
LEU 68
0.0090
VAL 69
0.0144
ILE 70
0.0133
GLY 71
0.0154
LEU 72
0.0200
TRP 73
0.0284
PRO 74
0.0284
ARG 75
0.0235
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.