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 = 0.0709
MET 1
0.0233
LYS 2
0.0152
LYS 3
0.0118
LEU 4
0.0090
MET 5
0.0104
ILE 6
0.0121
ALA 7
0.0133
GLY 8
0.0119
GLY 9
0.0154
ARG 10
0.0161
PRO 11
0.0175
LEU 12
0.0185
LYS 13
0.0247
GLY 14
0.0243
THR 15
0.0215
VAL 16
0.0155
GLN 17
0.0114
ILE 18
0.0100
SER 19
0.0062
GLY 20
0.0041
ALA 21
0.0048
LYS 22
0.0025
ASN 23
0.0027
SER 24
0.0036
ALA 25
0.0037
VAL 26
0.0040
ALA 27
0.0067
LEU 28
0.0060
ILE 29
0.0043
PRO 30
0.0066
ALA 31
0.0098
ALA 32
0.0105
ILE 33
0.0108
LEU 34
0.0111
ALA 35
0.0157
GLU 36
0.0209
THR 37
0.0196
ILE 38
0.0164
VAL 39
0.0163
THR 40
0.0133
LEU 41
0.0097
ASP 42
0.0065
ASN 43
0.0027
LEU 44
0.0008
PRO 45
0.0036
LEU 46
0.0065
LEU 47
0.0029
SER 48
0.0045
ASP 49
0.0058
VAL 50
0.0042
ALA 51
0.0080
ILE 52
0.0129
TYR 53
0.0087
ALA 54
0.0093
GLU 55
0.0182
ILE 56
0.0162
LEU 57
0.0128
SER 58
0.0141
ASP 59
0.0142
LEU 60
0.0143
GLY 61
0.0196
ALA 62
0.0187
ASP 63
0.0185
VAL 64
0.0181
LYS 65
0.0164
TRP 66
0.0119
ASP 67
0.0110
GLY 68
0.0094
ASP 69
0.0037
GLN 70
0.0032
MET 71
0.0080
MET 72
0.0126
ILE 73
0.0144
ASP 74
0.0159
PRO 75
0.0162
SER 76
0.0193
HIS 77
0.0160
MET 78
0.0122
LYS 79
0.0135
ALA 80
0.0130
MET 81
0.0131
PRO 82
0.0223
MET 83
0.0230
PRO 84
0.0231
ASN 85
0.0499
GLY 86
0.0435
ASN 87
0.0305
VAL 88
0.0261
LYS 89
0.0344
LYS 90
0.0323
LEU 91
0.0141
ARG 92
0.0167
ALA 93
0.0103
SER 94
0.0056
TYR 95
0.0049
TYR 96
0.0056
LEU 97
0.0038
MET 98
0.0059
GLY 99
0.0071
ALA 100
0.0062
MET 101
0.0062
LEU 102
0.0075
GLY 103
0.0034
ARG 104
0.0025
PHE 105
0.0036
GLY 106
0.0106
GLU 107
0.0096
ALA 108
0.0075
VAL 109
0.0115
ILE 110
0.0162
GLY 111
0.0237
LEU 112
0.0218
PRO 113
0.0298
GLY 114
0.0411
GLY 115
0.0235
CYS 116
0.0255
ASN 117
0.0293
PHE 118
0.0265
GLU 119
0.0231
PRO 120
0.0215
ARG 121
0.0178
PRO 122
0.0119
ILE 123
0.0100
ASP 124
0.0155
GLN 125
0.0149
HIS 126
0.0133
ILE 127
0.0147
LYS 128
0.0160
GLY 129
0.0169
PHE 130
0.0129
GLU 131
0.0142
ALA 132
0.0138
LEU 133
0.0140
GLY 134
0.0121
ALA 135
0.0123
GLU 136
0.0084
ILE 137
0.0143
SER 138
0.0184
ASN 139
0.0373
GLU 140
0.0369
ASN 141
0.0401
GLY 142
0.0324
ALA 143
0.0239
LEU 144
0.0204
PHE 145
0.0159
ILE 146
0.0140
ARG 147
0.0113
ALA 148
0.0148
LYS 149
0.0248
GLN 150
0.0161
LEU 151
0.0146
ARG 152
0.0156
GLY 153
0.0150
ALA 154
0.0186
LYS 155
0.0209
ILE 156
0.0239
TYR 157
0.0225
LEU 158
0.0243
ASP 159
0.0279
MET 160
0.0241
VAL 161
0.0224
SER 162
0.0218
VAL 163
0.0151
GLY 164
0.0162
ALA 165
0.0143
THR 166
0.0140
ILE 167
0.0139
ASN 168
0.0114
ILE 169
0.0118
MET 170
0.0106
LEU 171
0.0114
ALA 172
0.0111
ALA 173
0.0086
SER 174
0.0068
ARG 175
0.0075
ALA 176
0.0108
LYS 177
0.0133
GLY 178
0.0165
PHE 179
0.0139
THR 180
0.0142
LEU 181
0.0159
ILE 182
0.0196
GLU 183
0.0224
ASN 184
0.0198
ALA 185
0.0185
ALA 186
0.0211
LYS 187
0.0077
GLU 188
0.0072
PRO 189
0.0115
GLU 190
0.0068
ILE 191
0.0095
ILE 192
0.0124
ASP 193
0.0073
VAL 194
0.0098
ALA 195
0.0117
THR 196
0.0122
LEU 197
0.0134
LEU 198
0.0150
ASN 199
0.0167
SER 200
0.0173
MET 201
0.0184
GLY 202
0.0185
ALA 203
0.0121
LYS 204
0.0071
ILE 205
0.0071
LYS 206
0.0074
GLY 207
0.0122
ALA 208
0.0164
GLY 209
0.0169
THR 210
0.0168
GLU 211
0.0200
THR 212
0.0168
ILE 213
0.0156
ARG 214
0.0084
ILE 215
0.0071
GLU 216
0.0058
GLY 217
0.0035
VAL 218
0.0048
ASP 219
0.0104
ALA 220
0.0199
LEU 221
0.0183
HIS 222
0.0218
GLY 223
0.0227
CYS 224
0.0209
ARG 225
0.0177
HIS 226
0.0161
SER 227
0.0115
ILE 228
0.0058
ILE 229
0.0067
PRO 230
0.0080
ASP 231
0.0085
ARG 232
0.0070
ILE 233
0.0075
GLN 234
0.0052
ALA 235
0.0052
GLY 236
0.0066
THR 237
0.0071
TYR 238
0.0079
MET 239
0.0068
ILE 240
0.0080
ALA 241
0.0097
ALA 242
0.0105
ALA 243
0.0089
ALA 244
0.0077
THR 245
0.0090
ARG 246
0.0084
GLY 247
0.0171
ASP 248
0.0198
VAL 249
0.0195
THR 250
0.0158
VAL 251
0.0130
ASP 252
0.0149
ASN 253
0.0168
ILE 254
0.0209
ILE 255
0.0314
PRO 256
0.0300
LYS 257
0.0306
HIS 258
0.0271
MET 259
0.0225
GLU 260
0.0211
ALA 261
0.0222
LEU 262
0.0150
THR 263
0.0119
ALA 264
0.0115
LYS 265
0.0105
LEU 266
0.0093
GLN 267
0.0059
GLU 268
0.0088
MET 269
0.0091
GLY 270
0.0043
VAL 271
0.0055
GLN 272
0.0122
ILE 273
0.0150
GLU 274
0.0172
GLU 275
0.0191
MET 276
0.0266
ASP 277
0.0709
GLU 278
0.0432
SER 279
0.0153
ILE 280
0.0169
ARG 281
0.0168
VAL 282
0.0145
PHE 283
0.0149
GLY 284
0.0081
THR 285
0.0063
PRO 286
0.0160
HIS 287
0.0164
TYR 288
0.0105
GLU 289
0.0179
PRO 290
0.0209
ILE 291
0.0198
ASP 292
0.0240
VAL 293
0.0221
LYS 294
0.0199
ALA 295
0.0167
LEU 296
0.0132
VAL 297
0.0096
TYR 298
0.0109
PRO 299
0.0084
GLY 300
0.0125
PHE 301
0.0171
ALA 302
0.0147
THR 303
0.0095
ASP 304
0.0087
LEU 305
0.0094
GLN 306
0.0110
SER 307
0.0084
PRO 308
0.0117
MET 309
0.0098
THR 310
0.0113
SER 311
0.0101
LEU 312
0.0096
LEU 313
0.0162
THR 314
0.0150
GLN 315
0.0167
ALA 316
0.0211
SER 317
0.0241
GLY 318
0.0238
VAL 319
0.0240
SER 320
0.0243
ILE 321
0.0213
ILE 322
0.0178
THR 323
0.0153
ASP 324
0.0116
HIS 325
0.0128
VAL 326
0.0101
TYR 327
0.0087
SER 328
0.0084
ASN 329
0.0137
ARG 330
0.0156
PHE 331
0.0152
LYS 332
0.0196
GLN 333
0.0195
ILE 334
0.0203
PRO 335
0.0198
GLU 336
0.0191
LEU 337
0.0176
ILE 338
0.0176
ARG 339
0.0168
MET 340
0.0162
GLY 341
0.0198
ALA 342
0.0193
LYS 343
0.0162
ILE 344
0.0111
LYS 345
0.0229
VAL 346
0.0305
GLU 347
0.0507
GLY 348
0.0474
ARG 349
0.0134
SER 350
0.0167
ALA 351
0.0116
VAL 352
0.0183
VAL 353
0.0189
GLU 354
0.0238
GLY 355
0.0211
GLY 356
0.0219
PRO 357
0.0253
LEU 358
0.0163
SER 359
0.0142
SER 360
0.0125
ALA 361
0.0075
LYS 362
0.0087
VAL 363
0.0138
LYS 364
0.0143
ALA 365
0.0161
THR 366
0.0177
ASP 367
0.0157
LEU 368
0.0151
ARG 369
0.0145
ALA 370
0.0159
GLY 371
0.0150
ALA 372
0.0158
SER 373
0.0163
LEU 374
0.0122
VAL 375
0.0117
ILE 376
0.0082
ALA 377
0.0093
GLY 378
0.0074
LEU 379
0.0094
VAL 380
0.0092
VAL 381
0.0077
PRO 382
0.0080
SER 383
0.0138
GLY 384
0.0185
GLN 385
0.0085
VAL 386
0.0085
THR 387
0.0016
GLU 388
0.0050
VAL 389
0.0080
THR 390
0.0101
GLY 391
0.0124
VAL 392
0.0128
GLU 393
0.0131
PHE 394
0.0119
ILE 395
0.0131
ASP 396
0.0115
ARG 397
0.0054
GLY 398
0.0077
TYR 399
0.0084
GLU 400
0.0075
ASN 401
0.0124
LEU 402
0.0138
VAL 403
0.0176
SER 404
0.0184
ASN 405
0.0183
LEU 406
0.0210
SER 407
0.0228
LYS 408
0.0253
LEU 409
0.0223
GLY 410
0.0221
ALA 411
0.0203
GLU 412
0.0220
ILE 413
0.0195
TRP 414
0.0205
ARG 415
0.0129
GLU 416
0.0136
HIS 417
0.0142
GLU 418
0.0194
GLU 419
0.0158
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.