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 = 0.0807
MET 1
0.0178
LYS 2
0.0068
LYS 3
0.0047
LEU 4
0.0080
MET 5
0.0085
ILE 6
0.0077
ALA 7
0.0134
GLY 8
0.0110
GLY 9
0.0154
ARG 10
0.0039
PRO 11
0.0127
LEU 12
0.0205
LYS 13
0.0315
GLY 14
0.0360
THR 15
0.0333
VAL 16
0.0243
GLN 17
0.0173
ILE 18
0.0166
SER 19
0.0095
GLY 20
0.0093
ALA 21
0.0092
LYS 22
0.0064
ASN 23
0.0055
SER 24
0.0047
ALA 25
0.0070
VAL 26
0.0089
ALA 27
0.0098
LEU 28
0.0082
ILE 29
0.0088
PRO 30
0.0119
ALA 31
0.0140
ALA 32
0.0122
ILE 33
0.0118
LEU 34
0.0146
ALA 35
0.0163
GLU 36
0.0165
THR 37
0.0183
ILE 38
0.0130
VAL 39
0.0111
THR 40
0.0066
LEU 41
0.0102
ASP 42
0.0140
ASN 43
0.0113
LEU 44
0.0108
PRO 45
0.0081
LEU 46
0.0122
LEU 47
0.0113
SER 48
0.0133
ASP 49
0.0118
VAL 50
0.0120
ALA 51
0.0126
ILE 52
0.0126
TYR 53
0.0125
ALA 54
0.0113
GLU 55
0.0102
ILE 56
0.0097
LEU 57
0.0117
SER 58
0.0093
ASP 59
0.0078
LEU 60
0.0119
GLY 61
0.0124
ALA 62
0.0120
ASP 63
0.0104
VAL 64
0.0019
LYS 65
0.0084
TRP 66
0.0147
ASP 67
0.0216
GLY 68
0.0203
ASP 69
0.0184
GLN 70
0.0177
MET 71
0.0116
MET 72
0.0063
ILE 73
0.0101
ASP 74
0.0142
PRO 75
0.0158
SER 76
0.0248
HIS 77
0.0209
MET 78
0.0159
LYS 79
0.0159
ALA 80
0.0126
MET 81
0.0129
PRO 82
0.0115
MET 83
0.0096
PRO 84
0.0055
ASN 85
0.0111
GLY 86
0.0109
ASN 87
0.0126
VAL 88
0.0116
LYS 89
0.0110
LYS 90
0.0171
LEU 91
0.0149
ARG 92
0.0173
ALA 93
0.0173
SER 94
0.0108
TYR 95
0.0112
TYR 96
0.0116
LEU 97
0.0075
MET 98
0.0055
GLY 99
0.0055
ALA 100
0.0088
MET 101
0.0051
LEU 102
0.0011
GLY 103
0.0088
ARG 104
0.0092
PHE 105
0.0053
GLY 106
0.0071
GLU 107
0.0084
ALA 108
0.0085
VAL 109
0.0078
ILE 110
0.0044
GLY 111
0.0040
LEU 112
0.0051
PRO 113
0.0102
GLY 114
0.0183
GLY 115
0.0300
CYS 116
0.0272
ASN 117
0.0283
PHE 118
0.0225
GLU 119
0.0319
PRO 120
0.0385
ARG 121
0.0294
PRO 122
0.0259
ILE 123
0.0154
ASP 124
0.0114
GLN 125
0.0098
HIS 126
0.0082
ILE 127
0.0116
LYS 128
0.0112
GLY 129
0.0086
PHE 130
0.0065
GLU 131
0.0120
ALA 132
0.0069
LEU 133
0.0058
GLY 134
0.0066
ALA 135
0.0138
GLU 136
0.0267
ILE 137
0.0262
SER 138
0.0285
ASN 139
0.0280
GLU 140
0.0144
ASN 141
0.0468
GLY 142
0.0259
ALA 143
0.0122
LEU 144
0.0131
PHE 145
0.0132
ILE 146
0.0170
ARG 147
0.0219
ALA 148
0.0201
LYS 149
0.0394
GLN 150
0.0290
LEU 151
0.0177
ARG 152
0.0161
GLY 153
0.0083
ALA 154
0.0070
LYS 155
0.0076
ILE 156
0.0070
TYR 157
0.0144
LEU 158
0.0122
ASP 159
0.0155
MET 160
0.0139
VAL 161
0.0092
SER 162
0.0052
VAL 163
0.0029
GLY 164
0.0066
ALA 165
0.0078
THR 166
0.0037
ILE 167
0.0056
ASN 168
0.0072
ILE 169
0.0044
MET 170
0.0043
LEU 171
0.0053
ALA 172
0.0077
ALA 173
0.0089
SER 174
0.0090
ARG 175
0.0161
ALA 176
0.0159
LYS 177
0.0149
GLY 178
0.0130
PHE 179
0.0078
THR 180
0.0068
LEU 181
0.0106
ILE 182
0.0091
GLU 183
0.0102
ASN 184
0.0111
ALA 185
0.0089
ALA 186
0.0058
LYS 187
0.0086
GLU 188
0.0085
PRO 189
0.0089
GLU 190
0.0046
ILE 191
0.0037
ILE 192
0.0045
ASP 193
0.0043
VAL 194
0.0030
ALA 195
0.0023
THR 196
0.0032
LEU 197
0.0022
LEU 198
0.0045
ASN 199
0.0048
SER 200
0.0039
MET 201
0.0067
GLY 202
0.0064
ALA 203
0.0050
LYS 204
0.0089
ILE 205
0.0072
LYS 206
0.0129
GLY 207
0.0160
ALA 208
0.0102
GLY 209
0.0100
THR 210
0.0121
GLU 211
0.0117
THR 212
0.0129
ILE 213
0.0115
ARG 214
0.0110
ILE 215
0.0059
GLU 216
0.0068
GLY 217
0.0100
VAL 218
0.0168
ASP 219
0.0266
ALA 220
0.0171
LEU 221
0.0156
HIS 222
0.0161
GLY 223
0.0140
CYS 224
0.0066
ARG 225
0.0055
HIS 226
0.0078
SER 227
0.0082
ILE 228
0.0081
ILE 229
0.0118
PRO 230
0.0107
ASP 231
0.0108
ARG 232
0.0086
ILE 233
0.0102
GLN 234
0.0104
ALA 235
0.0078
GLY 236
0.0066
THR 237
0.0077
TYR 238
0.0103
MET 239
0.0092
ILE 240
0.0085
ALA 241
0.0123
ALA 242
0.0113
ALA 243
0.0094
ALA 244
0.0149
THR 245
0.0181
ARG 246
0.0138
GLY 247
0.0185
ASP 248
0.0245
VAL 249
0.0268
THR 250
0.0251
VAL 251
0.0177
ASP 252
0.0123
ASN 253
0.0113
ILE 254
0.0105
ILE 255
0.0152
PRO 256
0.0148
LYS 257
0.0189
HIS 258
0.0131
MET 259
0.0105
GLU 260
0.0140
ALA 261
0.0100
LEU 262
0.0103
THR 263
0.0147
ALA 264
0.0177
LYS 265
0.0157
LEU 266
0.0155
GLN 267
0.0157
GLU 268
0.0229
MET 269
0.0165
GLY 270
0.0187
VAL 271
0.0107
GLN 272
0.0119
ILE 273
0.0183
GLU 274
0.0292
GLU 275
0.0230
MET 276
0.0252
ASP 277
0.0441
GLU 278
0.0229
SER 279
0.0138
ILE 280
0.0159
ARG 281
0.0223
VAL 282
0.0186
PHE 283
0.0146
GLY 284
0.0120
THR 285
0.0201
PRO 286
0.0807
HIS 287
0.0600
TYR 288
0.0205
GLU 289
0.0229
PRO 290
0.0171
ILE 291
0.0211
ASP 292
0.0157
VAL 293
0.0086
LYS 294
0.0066
ALA 295
0.0084
LEU 296
0.0075
VAL 297
0.0066
TYR 298
0.0102
PRO 299
0.0093
GLY 300
0.0074
PHE 301
0.0024
ALA 302
0.0043
THR 303
0.0072
ASP 304
0.0064
LEU 305
0.0055
GLN 306
0.0045
SER 307
0.0037
PRO 308
0.0026
MET 309
0.0027
THR 310
0.0040
SER 311
0.0037
LEU 312
0.0065
LEU 313
0.0124
THR 314
0.0126
GLN 315
0.0139
ALA 316
0.0154
SER 317
0.0164
GLY 318
0.0260
VAL 319
0.0239
SER 320
0.0201
ILE 321
0.0172
ILE 322
0.0097
THR 323
0.0109
ASP 324
0.0099
HIS 325
0.0118
VAL 326
0.0058
TYR 327
0.0018
SER 328
0.0054
ASN 329
0.0043
ARG 330
0.0032
PHE 331
0.0036
LYS 332
0.0057
GLN 333
0.0090
ILE 334
0.0059
PRO 335
0.0135
GLU 336
0.0135
LEU 337
0.0085
ILE 338
0.0137
ARG 339
0.0171
MET 340
0.0115
GLY 341
0.0159
ALA 342
0.0116
LYS 343
0.0188
ILE 344
0.0049
LYS 345
0.0129
VAL 346
0.0303
GLU 347
0.0573
GLY 348
0.0568
ARG 349
0.0170
SER 350
0.0191
ALA 351
0.0116
VAL 352
0.0169
VAL 353
0.0180
GLU 354
0.0246
GLY 355
0.0180
GLY 356
0.0184
PRO 357
0.0191
LEU 358
0.0040
SER 359
0.0033
SER 360
0.0108
ALA 361
0.0086
LYS 362
0.0105
VAL 363
0.0144
LYS 364
0.0176
ALA 365
0.0168
THR 366
0.0161
ASP 367
0.0122
LEU 368
0.0123
ARG 369
0.0112
ALA 370
0.0118
GLY 371
0.0123
ALA 372
0.0109
SER 373
0.0084
LEU 374
0.0080
VAL 375
0.0074
ILE 376
0.0025
ALA 377
0.0009
GLY 378
0.0052
LEU 379
0.0044
VAL 380
0.0069
VAL 381
0.0096
PRO 382
0.0281
SER 383
0.0422
GLY 384
0.0494
GLN 385
0.0243
VAL 386
0.0204
THR 387
0.0158
GLU 388
0.0075
VAL 389
0.0123
THR 390
0.0140
GLY 391
0.0168
VAL 392
0.0159
GLU 393
0.0184
PHE 394
0.0140
ILE 395
0.0139
ASP 396
0.0138
ARG 397
0.0088
GLY 398
0.0092
TYR 399
0.0127
GLU 400
0.0103
ASN 401
0.0132
LEU 402
0.0115
VAL 403
0.0154
SER 404
0.0213
ASN 405
0.0198
LEU 406
0.0200
SER 407
0.0230
LYS 408
0.0283
LEU 409
0.0259
GLY 410
0.0203
ALA 411
0.0149
GLU 412
0.0051
ILE 413
0.0085
TRP 414
0.0142
ARG 415
0.0109
GLU 416
0.0149
HIS 417
0.0162
GLU 418
0.0365
GLU 419
0.0183
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.