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 = 0.0762
MET 1
0.0202
LYS 2
0.0116
LYS 3
0.0025
LEU 4
0.0077
MET 5
0.0076
ILE 6
0.0073
ALA 7
0.0110
GLY 8
0.0080
GLY 9
0.0167
ARG 10
0.0041
PRO 11
0.0024
LEU 12
0.0030
LYS 13
0.0100
GLY 14
0.0117
THR 15
0.0086
VAL 16
0.0078
GLN 17
0.0132
ILE 18
0.0164
SER 19
0.0159
GLY 20
0.0157
ALA 21
0.0160
LYS 22
0.0107
ASN 23
0.0127
SER 24
0.0141
ALA 25
0.0092
VAL 26
0.0109
ALA 27
0.0142
LEU 28
0.0138
ILE 29
0.0139
PRO 30
0.0167
ALA 31
0.0151
ALA 32
0.0139
ILE 33
0.0158
LEU 34
0.0167
ALA 35
0.0104
GLU 36
0.0174
THR 37
0.0156
ILE 38
0.0103
VAL 39
0.0058
THR 40
0.0106
LEU 41
0.0146
ASP 42
0.0224
ASN 43
0.0168
LEU 44
0.0153
PRO 45
0.0167
LEU 46
0.0081
LEU 47
0.0060
SER 48
0.0046
ASP 49
0.0046
VAL 50
0.0050
ALA 51
0.0045
ILE 52
0.0139
TYR 53
0.0117
ALA 54
0.0123
GLU 55
0.0178
ILE 56
0.0158
LEU 57
0.0145
SER 58
0.0203
ASP 59
0.0187
LEU 60
0.0108
GLY 61
0.0212
ALA 62
0.0195
ASP 63
0.0247
VAL 64
0.0181
LYS 65
0.0117
TRP 66
0.0061
ASP 67
0.0251
GLY 68
0.0305
ASP 69
0.0235
GLN 70
0.0176
MET 71
0.0075
MET 72
0.0095
ILE 73
0.0162
ASP 74
0.0172
PRO 75
0.0167
SER 76
0.0196
HIS 77
0.0208
MET 78
0.0128
LYS 79
0.0158
ALA 80
0.0176
MET 81
0.0243
PRO 82
0.0303
MET 83
0.0280
PRO 84
0.0360
ASN 85
0.0511
GLY 86
0.0393
ASN 87
0.0272
VAL 88
0.0207
LYS 89
0.0339
LYS 90
0.0368
LEU 91
0.0182
ARG 92
0.0167
ALA 93
0.0141
SER 94
0.0046
TYR 95
0.0066
TYR 96
0.0112
LEU 97
0.0081
MET 98
0.0057
GLY 99
0.0084
ALA 100
0.0102
MET 101
0.0071
LEU 102
0.0056
GLY 103
0.0115
ARG 104
0.0116
PHE 105
0.0083
GLY 106
0.0102
GLU 107
0.0127
ALA 108
0.0138
VAL 109
0.0173
ILE 110
0.0165
GLY 111
0.0175
LEU 112
0.0158
PRO 113
0.0151
GLY 114
0.0303
GLY 115
0.0368
CYS 116
0.0306
ASN 117
0.0226
PHE 118
0.0190
GLU 119
0.0153
PRO 120
0.0204
ARG 121
0.0078
PRO 122
0.0068
ILE 123
0.0098
ASP 124
0.0146
GLN 125
0.0108
HIS 126
0.0141
ILE 127
0.0225
LYS 128
0.0235
GLY 129
0.0190
PHE 130
0.0186
GLU 131
0.0254
ALA 132
0.0217
LEU 133
0.0181
GLY 134
0.0168
ALA 135
0.0201
GLU 136
0.0283
ILE 137
0.0279
SER 138
0.0288
ASN 139
0.0163
GLU 140
0.0328
ASN 141
0.0762
GLY 142
0.0197
ALA 143
0.0031
LEU 144
0.0153
PHE 145
0.0175
ILE 146
0.0229
ARG 147
0.0292
ALA 148
0.0143
LYS 149
0.0236
GLN 150
0.0224
LEU 151
0.0129
ARG 152
0.0215
GLY 153
0.0196
ALA 154
0.0187
LYS 155
0.0154
ILE 156
0.0110
TYR 157
0.0281
LEU 158
0.0198
ASP 159
0.0320
MET 160
0.0239
VAL 161
0.0198
SER 162
0.0132
VAL 163
0.0129
GLY 164
0.0143
ALA 165
0.0097
THR 166
0.0109
ILE 167
0.0149
ASN 168
0.0155
ILE 169
0.0133
MET 170
0.0130
LEU 171
0.0166
ALA 172
0.0162
ALA 173
0.0164
SER 174
0.0142
ARG 175
0.0190
ALA 176
0.0242
LYS 177
0.0250
GLY 178
0.0087
PHE 179
0.0118
THR 180
0.0148
LEU 181
0.0130
ILE 182
0.0099
GLU 183
0.0126
ASN 184
0.0197
ALA 185
0.0147
ALA 186
0.0184
LYS 187
0.0114
GLU 188
0.0110
PRO 189
0.0108
GLU 190
0.0137
ILE 191
0.0158
ILE 192
0.0174
ASP 193
0.0199
VAL 194
0.0194
ALA 195
0.0194
THR 196
0.0183
LEU 197
0.0153
LEU 198
0.0131
ASN 199
0.0108
SER 200
0.0121
MET 201
0.0054
GLY 202
0.0096
ALA 203
0.0040
LYS 204
0.0104
ILE 205
0.0200
LYS 206
0.0210
GLY 207
0.0204
ALA 208
0.0211
GLY 209
0.0202
THR 210
0.0173
GLU 211
0.0191
THR 212
0.0148
ILE 213
0.0161
ARG 214
0.0190
ILE 215
0.0151
GLU 216
0.0094
GLY 217
0.0158
VAL 218
0.0185
ASP 219
0.0433
ALA 220
0.0292
LEU 221
0.0154
HIS 222
0.0150
GLY 223
0.0136
CYS 224
0.0131
ARG 225
0.0178
HIS 226
0.0179
SER 227
0.0191
ILE 228
0.0199
ILE 229
0.0128
PRO 230
0.0147
ASP 231
0.0138
ARG 232
0.0099
ILE 233
0.0090
GLN 234
0.0094
ALA 235
0.0106
GLY 236
0.0092
THR 237
0.0067
TYR 238
0.0044
MET 239
0.0046
ILE 240
0.0047
ALA 241
0.0024
ALA 242
0.0011
ALA 243
0.0026
ALA 244
0.0046
THR 245
0.0050
ARG 246
0.0043
GLY 247
0.0048
ASP 248
0.0096
VAL 249
0.0058
THR 250
0.0047
VAL 251
0.0054
ASP 252
0.0098
ASN 253
0.0142
ILE 254
0.0164
ILE 255
0.0184
PRO 256
0.0170
LYS 257
0.0169
HIS 258
0.0150
MET 259
0.0125
GLU 260
0.0129
ALA 261
0.0102
LEU 262
0.0106
THR 263
0.0094
ALA 264
0.0138
LYS 265
0.0110
LEU 266
0.0084
GLN 267
0.0078
GLU 268
0.0104
MET 269
0.0103
GLY 270
0.0085
VAL 271
0.0075
GLN 272
0.0117
ILE 273
0.0149
GLU 274
0.0238
GLU 275
0.0247
MET 276
0.0252
ASP 277
0.0327
GLU 278
0.0222
SER 279
0.0101
ILE 280
0.0120
ARG 281
0.0111
VAL 282
0.0106
PHE 283
0.0107
GLY 284
0.0025
THR 285
0.0043
PRO 286
0.0257
HIS 287
0.0241
TYR 288
0.0170
GLU 289
0.0147
PRO 290
0.0153
ILE 291
0.0170
ASP 292
0.0099
VAL 293
0.0093
LYS 294
0.0074
ALA 295
0.0056
LEU 296
0.0071
VAL 297
0.0087
TYR 298
0.0061
PRO 299
0.0040
GLY 300
0.0036
PHE 301
0.0027
ALA 302
0.0041
THR 303
0.0051
ASP 304
0.0036
LEU 305
0.0038
GLN 306
0.0043
SER 307
0.0034
PRO 308
0.0037
MET 309
0.0042
THR 310
0.0078
SER 311
0.0068
LEU 312
0.0068
LEU 313
0.0109
THR 314
0.0107
GLN 315
0.0088
ALA 316
0.0145
SER 317
0.0154
GLY 318
0.0157
VAL 319
0.0171
SER 320
0.0144
ILE 321
0.0117
ILE 322
0.0060
THR 323
0.0030
ASP 324
0.0059
HIS 325
0.0086
VAL 326
0.0096
TYR 327
0.0095
SER 328
0.0142
ASN 329
0.0106
ARG 330
0.0076
PHE 331
0.0080
LYS 332
0.0062
GLN 333
0.0074
ILE 334
0.0207
PRO 335
0.0243
GLU 336
0.0179
LEU 337
0.0180
ILE 338
0.0235
ARG 339
0.0221
MET 340
0.0179
GLY 341
0.0209
ALA 342
0.0208
LYS 343
0.0170
ILE 344
0.0094
LYS 345
0.0083
VAL 346
0.0205
GLU 347
0.0379
GLY 348
0.0378
ARG 349
0.0055
SER 350
0.0052
ALA 351
0.0051
VAL 352
0.0101
VAL 353
0.0146
GLU 354
0.0195
GLY 355
0.0157
GLY 356
0.0162
PRO 357
0.0195
LEU 358
0.0174
SER 359
0.0082
SER 360
0.0059
ALA 361
0.0113
LYS 362
0.0151
VAL 363
0.0158
LYS 364
0.0110
ALA 365
0.0074
THR 366
0.0073
ASP 367
0.0060
LEU 368
0.0035
ARG 369
0.0027
ALA 370
0.0045
GLY 371
0.0030
ALA 372
0.0015
SER 373
0.0059
LEU 374
0.0063
VAL 375
0.0041
ILE 376
0.0037
ALA 377
0.0072
GLY 378
0.0052
LEU 379
0.0038
VAL 380
0.0104
VAL 381
0.0095
PRO 382
0.0329
SER 383
0.0460
GLY 384
0.0509
GLN 385
0.0210
VAL 386
0.0171
THR 387
0.0126
GLU 388
0.0097
VAL 389
0.0088
THR 390
0.0071
GLY 391
0.0066
VAL 392
0.0074
GLU 393
0.0097
PHE 394
0.0061
ILE 395
0.0057
ASP 396
0.0079
ARG 397
0.0064
GLY 398
0.0060
TYR 399
0.0083
GLU 400
0.0089
ASN 401
0.0067
LEU 402
0.0061
VAL 403
0.0031
SER 404
0.0040
ASN 405
0.0040
LEU 406
0.0032
SER 407
0.0045
LYS 408
0.0050
LEU 409
0.0052
GLY 410
0.0040
ALA 411
0.0037
GLU 412
0.0056
ILE 413
0.0066
TRP 414
0.0078
ARG 415
0.0080
GLU 416
0.0123
HIS 417
0.0215
GLU 418
0.0353
GLU 419
0.0144
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.