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 = 0.0446
MET 1
0.0168
LYS 2
0.0203
LYS 3
0.0201
LEU 4
0.0152
MET 5
0.0185
ILE 6
0.0255
ALA 7
0.0291
GLY 8
0.0247
GLY 9
0.0224
ARG 10
0.0392
PRO 11
0.0381
LEU 12
0.0304
LYS 13
0.0418
GLY 14
0.0362
THR 15
0.0335
VAL 16
0.0207
GLN 17
0.0148
ILE 18
0.0044
SER 19
0.0066
GLY 20
0.0071
ALA 21
0.0080
LYS 22
0.0082
ASN 23
0.0073
SER 24
0.0082
ALA 25
0.0059
VAL 26
0.0049
ALA 27
0.0040
LEU 28
0.0094
ILE 29
0.0066
PRO 30
0.0065
ALA 31
0.0088
ALA 32
0.0078
ILE 33
0.0066
LEU 34
0.0019
ALA 35
0.0018
GLU 36
0.0057
THR 37
0.0048
ILE 38
0.0076
VAL 39
0.0095
THR 40
0.0101
LEU 41
0.0116
ASP 42
0.0126
ASN 43
0.0087
LEU 44
0.0072
PRO 45
0.0052
LEU 46
0.0104
LEU 47
0.0124
SER 48
0.0167
ASP 49
0.0115
VAL 50
0.0084
ALA 51
0.0084
ILE 52
0.0083
TYR 53
0.0052
ALA 54
0.0057
GLU 55
0.0098
ILE 56
0.0069
LEU 57
0.0078
SER 58
0.0099
ASP 59
0.0107
LEU 60
0.0128
GLY 61
0.0111
ALA 62
0.0071
ASP 63
0.0035
VAL 64
0.0072
LYS 65
0.0083
TRP 66
0.0098
ASP 67
0.0103
GLY 68
0.0076
ASP 69
0.0044
GLN 70
0.0079
MET 71
0.0083
MET 72
0.0081
ILE 73
0.0085
ASP 74
0.0074
PRO 75
0.0057
SER 76
0.0091
HIS 77
0.0081
MET 78
0.0096
LYS 79
0.0164
ALA 80
0.0112
MET 81
0.0064
PRO 82
0.0076
MET 83
0.0092
PRO 84
0.0082
ASN 85
0.0138
GLY 86
0.0133
ASN 87
0.0137
VAL 88
0.0092
LYS 89
0.0099
LYS 90
0.0107
LEU 91
0.0083
ARG 92
0.0049
ALA 93
0.0040
SER 94
0.0012
TYR 95
0.0030
TYR 96
0.0027
LEU 97
0.0047
MET 98
0.0047
GLY 99
0.0062
ALA 100
0.0075
MET 101
0.0054
LEU 102
0.0058
GLY 103
0.0055
ARG 104
0.0047
PHE 105
0.0047
GLY 106
0.0081
GLU 107
0.0064
ALA 108
0.0060
VAL 109
0.0038
ILE 110
0.0041
GLY 111
0.0024
LEU 112
0.0016
PRO 113
0.0028
GLY 114
0.0060
GLY 115
0.0104
CYS 116
0.0085
ASN 117
0.0151
PHE 118
0.0213
GLU 119
0.0180
PRO 120
0.0308
ARG 121
0.0262
PRO 122
0.0303
ILE 123
0.0167
ASP 124
0.0183
GLN 125
0.0126
HIS 126
0.0071
ILE 127
0.0065
LYS 128
0.0078
GLY 129
0.0084
PHE 130
0.0080
GLU 131
0.0074
ALA 132
0.0097
LEU 133
0.0124
GLY 134
0.0088
ALA 135
0.0069
GLU 136
0.0090
ILE 137
0.0119
SER 138
0.0157
ASN 139
0.0150
GLU 140
0.0129
ASN 141
0.0155
GLY 142
0.0080
ALA 143
0.0074
LEU 144
0.0086
PHE 145
0.0101
ILE 146
0.0119
ARG 147
0.0132
ALA 148
0.0155
LYS 149
0.0150
GLN 150
0.0168
LEU 151
0.0087
ARG 152
0.0111
GLY 153
0.0224
ALA 154
0.0304
LYS 155
0.0208
ILE 156
0.0174
TYR 157
0.0086
LEU 158
0.0137
ASP 159
0.0194
MET 160
0.0218
VAL 161
0.0177
SER 162
0.0143
VAL 163
0.0062
GLY 164
0.0043
ALA 165
0.0056
THR 166
0.0045
ILE 167
0.0029
ASN 168
0.0033
ILE 169
0.0018
MET 170
0.0024
LEU 171
0.0025
ALA 172
0.0071
ALA 173
0.0079
SER 174
0.0078
ARG 175
0.0071
ALA 176
0.0086
LYS 177
0.0130
GLY 178
0.0230
PHE 179
0.0197
THR 180
0.0164
LEU 181
0.0096
ILE 182
0.0082
GLU 183
0.0046
ASN 184
0.0098
ALA 185
0.0089
ALA 186
0.0081
LYS 187
0.0112
GLU 188
0.0057
PRO 189
0.0092
GLU 190
0.0098
ILE 191
0.0090
ILE 192
0.0107
ASP 193
0.0111
VAL 194
0.0141
ALA 195
0.0130
THR 196
0.0122
LEU 197
0.0131
LEU 198
0.0143
ASN 199
0.0123
SER 200
0.0086
MET 201
0.0093
GLY 202
0.0133
ALA 203
0.0149
LYS 204
0.0185
ILE 205
0.0216
LYS 206
0.0213
GLY 207
0.0188
ALA 208
0.0200
GLY 209
0.0179
THR 210
0.0224
GLU 211
0.0154
THR 212
0.0138
ILE 213
0.0133
ARG 214
0.0040
ILE 215
0.0107
GLU 216
0.0165
GLY 217
0.0192
VAL 218
0.0193
ASP 219
0.0281
ALA 220
0.0124
LEU 221
0.0071
HIS 222
0.0048
GLY 223
0.0068
CYS 224
0.0086
ARG 225
0.0117
HIS 226
0.0174
SER 227
0.0158
ILE 228
0.0142
ILE 229
0.0133
PRO 230
0.0120
ASP 231
0.0092
ARG 232
0.0097
ILE 233
0.0076
GLN 234
0.0076
ALA 235
0.0093
GLY 236
0.0077
THR 237
0.0067
TYR 238
0.0051
MET 239
0.0042
ILE 240
0.0058
ALA 241
0.0136
ALA 242
0.0128
ALA 243
0.0115
ALA 244
0.0092
THR 245
0.0172
ARG 246
0.0137
GLY 247
0.0298
ASP 248
0.0289
VAL 249
0.0262
THR 250
0.0238
VAL 251
0.0177
ASP 252
0.0148
ASN 253
0.0032
ILE 254
0.0085
ILE 255
0.0161
PRO 256
0.0168
LYS 257
0.0299
HIS 258
0.0180
MET 259
0.0149
GLU 260
0.0226
ALA 261
0.0208
LEU 262
0.0196
THR 263
0.0202
ALA 264
0.0195
LYS 265
0.0146
LEU 266
0.0176
GLN 267
0.0144
GLU 268
0.0047
MET 269
0.0096
GLY 270
0.0149
VAL 271
0.0183
GLN 272
0.0189
ILE 273
0.0210
GLU 274
0.0070
GLU 275
0.0069
MET 276
0.0129
ASP 277
0.0295
GLU 278
0.0136
SER 279
0.0075
ILE 280
0.0088
ARG 281
0.0126
VAL 282
0.0158
PHE 283
0.0135
GLY 284
0.0158
THR 285
0.0147
PRO 286
0.0251
HIS 287
0.0207
TYR 288
0.0123
GLU 289
0.0036
PRO 290
0.0193
ILE 291
0.0224
ASP 292
0.0328
VAL 293
0.0275
LYS 294
0.0291
ALA 295
0.0273
LEU 296
0.0258
VAL 297
0.0229
TYR 298
0.0183
PRO 299
0.0156
GLY 300
0.0248
PHE 301
0.0143
ALA 302
0.0125
THR 303
0.0152
ASP 304
0.0073
LEU 305
0.0072
GLN 306
0.0088
SER 307
0.0087
PRO 308
0.0094
MET 309
0.0121
THR 310
0.0088
SER 311
0.0111
LEU 312
0.0073
LEU 313
0.0129
THR 314
0.0131
GLN 315
0.0111
ALA 316
0.0159
SER 317
0.0170
GLY 318
0.0214
VAL 319
0.0254
SER 320
0.0248
ILE 321
0.0246
ILE 322
0.0220
THR 323
0.0204
ASP 324
0.0177
HIS 325
0.0203
VAL 326
0.0163
TYR 327
0.0122
SER 328
0.0141
ASN 329
0.0132
ARG 330
0.0131
PHE 331
0.0139
LYS 332
0.0121
GLN 333
0.0173
ILE 334
0.0306
PRO 335
0.0318
GLU 336
0.0296
LEU 337
0.0271
ILE 338
0.0364
ARG 339
0.0366
MET 340
0.0185
GLY 341
0.0233
ALA 342
0.0226
LYS 343
0.0125
ILE 344
0.0136
LYS 345
0.0200
VAL 346
0.0287
GLU 347
0.0277
GLY 348
0.0395
ARG 349
0.0146
SER 350
0.0165
ALA 351
0.0228
VAL 352
0.0155
VAL 353
0.0125
GLU 354
0.0181
GLY 355
0.0162
GLY 356
0.0145
PRO 357
0.0132
LEU 358
0.0168
SER 359
0.0127
SER 360
0.0107
ALA 361
0.0252
LYS 362
0.0323
VAL 363
0.0301
LYS 364
0.0346
ALA 365
0.0243
THR 366
0.0218
ASP 367
0.0151
LEU 368
0.0090
ARG 369
0.0148
ALA 370
0.0202
GLY 371
0.0118
ALA 372
0.0102
SER 373
0.0144
LEU 374
0.0074
VAL 375
0.0062
ILE 376
0.0104
ALA 377
0.0110
GLY 378
0.0127
LEU 379
0.0181
VAL 380
0.0166
VAL 381
0.0098
PRO 382
0.0297
SER 383
0.0310
GLY 384
0.0446
GLN 385
0.0206
VAL 386
0.0230
THR 387
0.0213
GLU 388
0.0218
VAL 389
0.0248
THR 390
0.0254
GLY 391
0.0399
VAL 392
0.0334
GLU 393
0.0316
PHE 394
0.0168
ILE 395
0.0136
ASP 396
0.0105
ARG 397
0.0099
GLY 398
0.0080
TYR 399
0.0081
GLU 400
0.0096
ASN 401
0.0131
LEU 402
0.0125
VAL 403
0.0254
SER 404
0.0263
ASN 405
0.0139
LEU 406
0.0140
SER 407
0.0284
LYS 408
0.0208
LEU 409
0.0165
GLY 410
0.0187
ALA 411
0.0315
GLU 412
0.0318
ILE 413
0.0251
TRP 414
0.0220
ARG 415
0.0090
GLU 416
0.0204
HIS 417
0.0268
GLU 418
0.0445
GLU 419
0.0329
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.