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 = 0.0530
MET 1
0.0183
LYS 2
0.0150
LYS 3
0.0098
LEU 4
0.0134
MET 5
0.0134
ILE 6
0.0155
ALA 7
0.0177
GLY 8
0.0190
GLY 9
0.0249
ARG 10
0.0231
PRO 11
0.0205
LEU 12
0.0133
LYS 13
0.0190
GLY 14
0.0189
THR 15
0.0198
VAL 16
0.0132
GLN 17
0.0181
ILE 18
0.0171
SER 19
0.0158
GLY 20
0.0097
ALA 21
0.0076
LYS 22
0.0060
ASN 23
0.0057
SER 24
0.0028
ALA 25
0.0034
VAL 26
0.0059
ALA 27
0.0020
LEU 28
0.0056
ILE 29
0.0060
PRO 30
0.0051
ALA 31
0.0095
ALA 32
0.0088
ILE 33
0.0067
LEU 34
0.0056
ALA 35
0.0064
GLU 36
0.0099
THR 37
0.0051
ILE 38
0.0073
VAL 39
0.0118
THR 40
0.0115
LEU 41
0.0090
ASP 42
0.0061
ASN 43
0.0049
LEU 44
0.0055
PRO 45
0.0100
LEU 46
0.0150
LEU 47
0.0158
SER 48
0.0160
ASP 49
0.0125
VAL 50
0.0091
ALA 51
0.0101
ILE 52
0.0141
TYR 53
0.0106
ALA 54
0.0119
GLU 55
0.0160
ILE 56
0.0083
LEU 57
0.0043
SER 58
0.0107
ASP 59
0.0100
LEU 60
0.0051
GLY 61
0.0085
ALA 62
0.0073
ASP 63
0.0181
VAL 64
0.0089
LYS 65
0.0168
TRP 66
0.0169
ASP 67
0.0346
GLY 68
0.0258
ASP 69
0.0114
GLN 70
0.0050
MET 71
0.0058
MET 72
0.0047
ILE 73
0.0097
ASP 74
0.0135
PRO 75
0.0125
SER 76
0.0450
HIS 77
0.0387
MET 78
0.0152
LYS 79
0.0231
ALA 80
0.0236
MET 81
0.0073
PRO 82
0.0118
MET 83
0.0118
PRO 84
0.0136
ASN 85
0.0256
GLY 86
0.0227
ASN 87
0.0269
VAL 88
0.0194
LYS 89
0.0228
LYS 90
0.0235
LEU 91
0.0139
ARG 92
0.0111
ALA 93
0.0118
SER 94
0.0097
TYR 95
0.0096
TYR 96
0.0067
LEU 97
0.0026
MET 98
0.0039
GLY 99
0.0055
ALA 100
0.0052
MET 101
0.0059
LEU 102
0.0064
GLY 103
0.0084
ARG 104
0.0058
PHE 105
0.0070
GLY 106
0.0115
GLU 107
0.0089
ALA 108
0.0091
VAL 109
0.0035
ILE 110
0.0048
GLY 111
0.0071
LEU 112
0.0078
PRO 113
0.0110
GLY 114
0.0108
GLY 115
0.0205
CYS 116
0.0139
ASN 117
0.0148
PHE 118
0.0146
GLU 119
0.0202
PRO 120
0.0195
ARG 121
0.0138
PRO 122
0.0157
ILE 123
0.0228
ASP 124
0.0328
GLN 125
0.0187
HIS 126
0.0143
ILE 127
0.0261
LYS 128
0.0193
GLY 129
0.0120
PHE 130
0.0136
GLU 131
0.0129
ALA 132
0.0099
LEU 133
0.0044
GLY 134
0.0059
ALA 135
0.0140
GLU 136
0.0225
ILE 137
0.0246
SER 138
0.0316
ASN 139
0.0324
GLU 140
0.0158
ASN 141
0.0300
GLY 142
0.0113
ALA 143
0.0082
LEU 144
0.0092
PHE 145
0.0076
ILE 146
0.0106
ARG 147
0.0080
ALA 148
0.0079
LYS 149
0.0081
GLN 150
0.0103
LEU 151
0.0031
ARG 152
0.0041
GLY 153
0.0128
ALA 154
0.0322
LYS 155
0.0284
ILE 156
0.0202
TYR 157
0.0042
LEU 158
0.0190
ASP 159
0.0530
MET 160
0.0299
VAL 161
0.0247
SER 162
0.0127
VAL 163
0.0121
GLY 164
0.0086
ALA 165
0.0085
THR 166
0.0072
ILE 167
0.0078
ASN 168
0.0074
ILE 169
0.0068
MET 170
0.0043
LEU 171
0.0026
ALA 172
0.0066
ALA 173
0.0059
SER 174
0.0062
ARG 175
0.0040
ALA 176
0.0059
LYS 177
0.0026
GLY 178
0.0249
PHE 179
0.0165
THR 180
0.0157
LEU 181
0.0318
ILE 182
0.0218
GLU 183
0.0233
ASN 184
0.0147
ALA 185
0.0156
ALA 186
0.0116
LYS 187
0.0051
GLU 188
0.0106
PRO 189
0.0151
GLU 190
0.0094
ILE 191
0.0065
ILE 192
0.0103
ASP 193
0.0079
VAL 194
0.0086
ALA 195
0.0106
THR 196
0.0143
LEU 197
0.0150
LEU 198
0.0152
ASN 199
0.0145
SER 200
0.0180
MET 201
0.0201
GLY 202
0.0204
ALA 203
0.0194
LYS 204
0.0226
ILE 205
0.0231
LYS 206
0.0310
GLY 207
0.0358
ALA 208
0.0178
GLY 209
0.0236
THR 210
0.0252
GLU 211
0.0258
THR 212
0.0251
ILE 213
0.0148
ARG 214
0.0116
ILE 215
0.0114
GLU 216
0.0217
GLY 217
0.0207
VAL 218
0.0149
ASP 219
0.0226
ALA 220
0.0185
LEU 221
0.0128
HIS 222
0.0169
GLY 223
0.0142
CYS 224
0.0166
ARG 225
0.0192
HIS 226
0.0134
SER 227
0.0086
ILE 228
0.0053
ILE 229
0.0076
PRO 230
0.0093
ASP 231
0.0099
ARG 232
0.0074
ILE 233
0.0048
GLN 234
0.0086
ALA 235
0.0065
GLY 236
0.0054
THR 237
0.0058
TYR 238
0.0033
MET 239
0.0027
ILE 240
0.0033
ALA 241
0.0057
ALA 242
0.0099
ALA 243
0.0113
ALA 244
0.0080
THR 245
0.0161
ARG 246
0.0140
GLY 247
0.0137
ASP 248
0.0145
VAL 249
0.0132
THR 250
0.0038
VAL 251
0.0074
ASP 252
0.0124
ASN 253
0.0133
ILE 254
0.0145
ILE 255
0.0173
PRO 256
0.0246
LYS 257
0.0221
HIS 258
0.0133
MET 259
0.0109
GLU 260
0.0105
ALA 261
0.0100
LEU 262
0.0090
THR 263
0.0092
ALA 264
0.0106
LYS 265
0.0129
LEU 266
0.0147
GLN 267
0.0162
GLU 268
0.0133
MET 269
0.0129
GLY 270
0.0136
VAL 271
0.0132
GLN 272
0.0143
ILE 273
0.0146
GLU 274
0.0203
GLU 275
0.0154
MET 276
0.0144
ASP 277
0.0260
GLU 278
0.0192
SER 279
0.0183
ILE 280
0.0066
ARG 281
0.0064
VAL 282
0.0080
PHE 283
0.0132
GLY 284
0.0121
THR 285
0.0076
PRO 286
0.0310
HIS 287
0.0222
TYR 288
0.0152
GLU 289
0.0145
PRO 290
0.0132
ILE 291
0.0125
ASP 292
0.0165
VAL 293
0.0174
LYS 294
0.0153
ALA 295
0.0160
LEU 296
0.0136
VAL 297
0.0126
TYR 298
0.0138
PRO 299
0.0128
GLY 300
0.0127
PHE 301
0.0120
ALA 302
0.0102
THR 303
0.0093
ASP 304
0.0036
LEU 305
0.0063
GLN 306
0.0079
SER 307
0.0098
PRO 308
0.0089
MET 309
0.0086
THR 310
0.0069
SER 311
0.0100
LEU 312
0.0081
LEU 313
0.0083
THR 314
0.0116
GLN 315
0.0108
ALA 316
0.0101
SER 317
0.0151
GLY 318
0.0182
VAL 319
0.0174
SER 320
0.0181
ILE 321
0.0207
ILE 322
0.0141
THR 323
0.0120
ASP 324
0.0125
HIS 325
0.0192
VAL 326
0.0162
TYR 327
0.0151
SER 328
0.0131
ASN 329
0.0144
ARG 330
0.0140
PHE 331
0.0055
LYS 332
0.0081
GLN 333
0.0113
ILE 334
0.0161
PRO 335
0.0188
GLU 336
0.0176
LEU 337
0.0212
ILE 338
0.0270
ARG 339
0.0250
MET 340
0.0188
GLY 341
0.0268
ALA 342
0.0298
LYS 343
0.0121
ILE 344
0.0177
LYS 345
0.0350
VAL 346
0.0078
GLU 347
0.0276
GLY 348
0.0414
ARG 349
0.0028
SER 350
0.0072
ALA 351
0.0105
VAL 352
0.0164
VAL 353
0.0100
GLU 354
0.0039
GLY 355
0.0122
GLY 356
0.0197
PRO 357
0.0320
LEU 358
0.0263
SER 359
0.0191
SER 360
0.0072
ALA 361
0.0254
LYS 362
0.0234
VAL 363
0.0130
LYS 364
0.0152
ALA 365
0.0152
THR 366
0.0214
ASP 367
0.0146
LEU 368
0.0105
ARG 369
0.0112
ALA 370
0.0154
GLY 371
0.0131
ALA 372
0.0114
SER 373
0.0135
LEU 374
0.0126
VAL 375
0.0138
ILE 376
0.0141
ALA 377
0.0147
GLY 378
0.0156
LEU 379
0.0157
VAL 380
0.0166
VAL 381
0.0143
PRO 382
0.0355
SER 383
0.0314
GLY 384
0.0287
GLN 385
0.0152
VAL 386
0.0116
THR 387
0.0138
GLU 388
0.0169
VAL 389
0.0126
THR 390
0.0145
GLY 391
0.0136
VAL 392
0.0048
GLU 393
0.0151
PHE 394
0.0130
ILE 395
0.0063
ASP 396
0.0081
ARG 397
0.0072
GLY 398
0.0104
TYR 399
0.0128
GLU 400
0.0189
ASN 401
0.0225
LEU 402
0.0230
VAL 403
0.0356
SER 404
0.0303
ASN 405
0.0244
LEU 406
0.0211
SER 407
0.0198
LYS 408
0.0202
LEU 409
0.0138
GLY 410
0.0104
ALA 411
0.0104
GLU 412
0.0136
ILE 413
0.0101
TRP 414
0.0092
ARG 415
0.0107
GLU 416
0.0152
HIS 417
0.0223
GLU 418
0.0233
GLU 419
0.0290
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.