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 = 0.0563
MET 1
0.0417
LYS 2
0.0299
LYS 3
0.0237
LEU 4
0.0050
MET 5
0.0066
ILE 6
0.0079
ALA 7
0.0186
GLY 8
0.0161
GLY 9
0.0143
ARG 10
0.0146
PRO 11
0.0112
LEU 12
0.0107
LYS 13
0.0274
GLY 14
0.0231
THR 15
0.0066
VAL 16
0.0124
GLN 17
0.0128
ILE 18
0.0155
SER 19
0.0156
GLY 20
0.0118
ALA 21
0.0104
LYS 22
0.0092
ASN 23
0.0073
SER 24
0.0042
ALA 25
0.0089
VAL 26
0.0113
ALA 27
0.0095
LEU 28
0.0076
ILE 29
0.0094
PRO 30
0.0098
ALA 31
0.0066
ALA 32
0.0062
ILE 33
0.0049
LEU 34
0.0073
ALA 35
0.0081
GLU 36
0.0120
THR 37
0.0125
ILE 38
0.0087
VAL 39
0.0036
THR 40
0.0068
LEU 41
0.0086
ASP 42
0.0111
ASN 43
0.0065
LEU 44
0.0011
PRO 45
0.0081
LEU 46
0.0124
LEU 47
0.0114
SER 48
0.0132
ASP 49
0.0094
VAL 50
0.0125
ALA 51
0.0163
ILE 52
0.0116
TYR 53
0.0136
ALA 54
0.0126
GLU 55
0.0112
ILE 56
0.0149
LEU 57
0.0223
SER 58
0.0311
ASP 59
0.0297
LEU 60
0.0360
GLY 61
0.0351
ALA 62
0.0215
ASP 63
0.0113
VAL 64
0.0151
LYS 65
0.0129
TRP 66
0.0129
ASP 67
0.0234
GLY 68
0.0193
ASP 69
0.0131
GLN 70
0.0041
MET 71
0.0041
MET 72
0.0075
ILE 73
0.0034
ASP 74
0.0012
PRO 75
0.0033
SER 76
0.0107
HIS 77
0.0059
MET 78
0.0141
LYS 79
0.0046
ALA 80
0.0121
MET 81
0.0108
PRO 82
0.0200
MET 83
0.0103
PRO 84
0.0100
ASN 85
0.0380
GLY 86
0.0212
ASN 87
0.0241
VAL 88
0.0084
LYS 89
0.0097
LYS 90
0.0286
LEU 91
0.0116
ARG 92
0.0112
ALA 93
0.0129
SER 94
0.0120
TYR 95
0.0101
TYR 96
0.0074
LEU 97
0.0070
MET 98
0.0060
GLY 99
0.0045
ALA 100
0.0018
MET 101
0.0022
LEU 102
0.0039
GLY 103
0.0029
ARG 104
0.0025
PHE 105
0.0030
GLY 106
0.0065
GLU 107
0.0071
ALA 108
0.0083
VAL 109
0.0122
ILE 110
0.0117
GLY 111
0.0167
LEU 112
0.0307
PRO 113
0.0190
GLY 114
0.0245
GLY 115
0.0563
CYS 116
0.0400
ASN 117
0.0236
PHE 118
0.0120
GLU 119
0.0078
PRO 120
0.0101
ARG 121
0.0105
PRO 122
0.0093
ILE 123
0.0078
ASP 124
0.0051
GLN 125
0.0088
HIS 126
0.0085
ILE 127
0.0066
LYS 128
0.0070
GLY 129
0.0090
PHE 130
0.0094
GLU 131
0.0112
ALA 132
0.0121
LEU 133
0.0072
GLY 134
0.0083
ALA 135
0.0093
GLU 136
0.0155
ILE 137
0.0070
SER 138
0.0084
ASN 139
0.0102
GLU 140
0.0120
ASN 141
0.0232
GLY 142
0.0163
ALA 143
0.0104
LEU 144
0.0143
PHE 145
0.0092
ILE 146
0.0086
ARG 147
0.0105
ALA 148
0.0334
LYS 149
0.0363
GLN 150
0.0249
LEU 151
0.0109
ARG 152
0.0126
GLY 153
0.0130
ALA 154
0.0128
LYS 155
0.0251
ILE 156
0.0125
TYR 157
0.0092
LEU 158
0.0098
ASP 159
0.0092
MET 160
0.0143
VAL 161
0.0127
SER 162
0.0105
VAL 163
0.0076
GLY 164
0.0073
ALA 165
0.0087
THR 166
0.0083
ILE 167
0.0062
ASN 168
0.0066
ILE 169
0.0057
MET 170
0.0047
LEU 171
0.0030
ALA 172
0.0043
ALA 173
0.0065
SER 174
0.0092
ARG 175
0.0175
ALA 176
0.0158
LYS 177
0.0128
GLY 178
0.0274
PHE 179
0.0189
THR 180
0.0088
LEU 181
0.0152
ILE 182
0.0101
GLU 183
0.0106
ASN 184
0.0149
ALA 185
0.0103
ALA 186
0.0072
LYS 187
0.0067
GLU 188
0.0083
PRO 189
0.0136
GLU 190
0.0100
ILE 191
0.0117
ILE 192
0.0161
ASP 193
0.0138
VAL 194
0.0141
ALA 195
0.0181
THR 196
0.0132
LEU 197
0.0119
LEU 198
0.0124
ASN 199
0.0102
SER 200
0.0074
MET 201
0.0089
GLY 202
0.0072
ALA 203
0.0084
LYS 204
0.0114
ILE 205
0.0098
LYS 206
0.0082
GLY 207
0.0061
ALA 208
0.0197
GLY 209
0.0270
THR 210
0.0256
GLU 211
0.0248
THR 212
0.0132
ILE 213
0.0035
ARG 214
0.0129
ILE 215
0.0111
GLU 216
0.0206
GLY 217
0.0197
VAL 218
0.0125
ASP 219
0.0224
ALA 220
0.0134
LEU 221
0.0121
HIS 222
0.0156
GLY 223
0.0172
CYS 224
0.0056
ARG 225
0.0148
HIS 226
0.0158
SER 227
0.0137
ILE 228
0.0103
ILE 229
0.0138
PRO 230
0.0143
ASP 231
0.0131
ARG 232
0.0058
ILE 233
0.0074
GLN 234
0.0082
ALA 235
0.0044
GLY 236
0.0070
THR 237
0.0055
TYR 238
0.0053
MET 239
0.0061
ILE 240
0.0092
ALA 241
0.0125
ALA 242
0.0075
ALA 243
0.0090
ALA 244
0.0144
THR 245
0.0104
ARG 246
0.0030
GLY 247
0.0119
ASP 248
0.0202
VAL 249
0.0126
THR 250
0.0130
VAL 251
0.0142
ASP 252
0.0144
ASN 253
0.0217
ILE 254
0.0152
ILE 255
0.0056
PRO 256
0.0269
LYS 257
0.0393
HIS 258
0.0184
MET 259
0.0163
GLU 260
0.0211
ALA 261
0.0189
LEU 262
0.0167
THR 263
0.0108
ALA 264
0.0086
LYS 265
0.0171
LEU 266
0.0160
GLN 267
0.0155
GLU 268
0.0185
MET 269
0.0071
GLY 270
0.0085
VAL 271
0.0091
GLN 272
0.0104
ILE 273
0.0089
GLU 274
0.0124
GLU 275
0.0169
MET 276
0.0246
ASP 277
0.0221
GLU 278
0.0295
SER 279
0.0208
ILE 280
0.0197
ARG 281
0.0156
VAL 282
0.0154
PHE 283
0.0167
GLY 284
0.0142
THR 285
0.0142
PRO 286
0.0167
HIS 287
0.0215
TYR 288
0.0272
GLU 289
0.0182
PRO 290
0.0269
ILE 291
0.0173
ASP 292
0.0187
VAL 293
0.0129
LYS 294
0.0123
ALA 295
0.0105
LEU 296
0.0048
VAL 297
0.0044
TYR 298
0.0064
PRO 299
0.0060
GLY 300
0.0012
PHE 301
0.0125
ALA 302
0.0120
THR 303
0.0122
ASP 304
0.0159
LEU 305
0.0120
GLN 306
0.0115
SER 307
0.0066
PRO 308
0.0071
MET 309
0.0103
THR 310
0.0102
SER 311
0.0121
LEU 312
0.0139
LEU 313
0.0209
THR 314
0.0183
GLN 315
0.0220
ALA 316
0.0339
SER 317
0.0384
GLY 318
0.0330
VAL 319
0.0243
SER 320
0.0246
ILE 321
0.0209
ILE 322
0.0109
THR 323
0.0091
ASP 324
0.0063
HIS 325
0.0166
VAL 326
0.0156
TYR 327
0.0162
SER 328
0.0216
ASN 329
0.0219
ARG 330
0.0173
PHE 331
0.0070
LYS 332
0.0061
GLN 333
0.0077
ILE 334
0.0090
PRO 335
0.0130
GLU 336
0.0139
LEU 337
0.0135
ILE 338
0.0165
ARG 339
0.0220
MET 340
0.0179
GLY 341
0.0180
ALA 342
0.0167
LYS 343
0.0201
ILE 344
0.0102
LYS 345
0.0191
VAL 346
0.0120
GLU 347
0.0106
GLY 348
0.0258
ARG 349
0.0085
SER 350
0.0067
ALA 351
0.0065
VAL 352
0.0134
VAL 353
0.0169
GLU 354
0.0198
GLY 355
0.0291
GLY 356
0.0114
PRO 357
0.0095
LEU 358
0.0067
SER 359
0.0084
SER 360
0.0093
ALA 361
0.0278
LYS 362
0.0185
VAL 363
0.0147
LYS 364
0.0166
ALA 365
0.0118
THR 366
0.0169
ASP 367
0.0189
LEU 368
0.0163
ARG 369
0.0139
ALA 370
0.0079
GLY 371
0.0039
ALA 372
0.0046
SER 373
0.0070
LEU 374
0.0059
VAL 375
0.0113
ILE 376
0.0145
ALA 377
0.0122
GLY 378
0.0131
LEU 379
0.0156
VAL 380
0.0105
VAL 381
0.0088
PRO 382
0.0222
SER 383
0.0326
GLY 384
0.0389
GLN 385
0.0069
VAL 386
0.0063
THR 387
0.0041
GLU 388
0.0173
VAL 389
0.0176
THR 390
0.0137
GLY 391
0.0200
VAL 392
0.0228
GLU 393
0.0278
PHE 394
0.0228
ILE 395
0.0089
ASP 396
0.0119
ARG 397
0.0211
GLY 398
0.0161
TYR 399
0.0087
GLU 400
0.0126
ASN 401
0.0102
LEU 402
0.0099
VAL 403
0.0059
SER 404
0.0108
ASN 405
0.0156
LEU 406
0.0079
SER 407
0.0185
LYS 408
0.0293
LEU 409
0.0122
GLY 410
0.0146
ALA 411
0.0143
GLU 412
0.0147
ILE 413
0.0096
TRP 414
0.0056
ARG 415
0.0103
GLU 416
0.0105
HIS 417
0.0265
GLU 418
0.0277
GLU 419
0.0548
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.