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 = 0.0474
MET 1
0.0312
LYS 2
0.0187
LYS 3
0.0177
LEU 4
0.0098
MET 5
0.0091
ILE 6
0.0078
ALA 7
0.0034
GLY 8
0.0117
GLY 9
0.0166
ARG 10
0.0112
PRO 11
0.0105
LEU 12
0.0076
LYS 13
0.0063
GLY 14
0.0072
THR 15
0.0054
VAL 16
0.0036
GLN 17
0.0028
ILE 18
0.0041
SER 19
0.0096
GLY 20
0.0091
ALA 21
0.0076
LYS 22
0.0056
ASN 23
0.0062
SER 24
0.0074
ALA 25
0.0111
VAL 26
0.0126
ALA 27
0.0115
LEU 28
0.0087
ILE 29
0.0056
PRO 30
0.0081
ALA 31
0.0045
ALA 32
0.0088
ILE 33
0.0059
LEU 34
0.0096
ALA 35
0.0103
GLU 36
0.0123
THR 37
0.0129
ILE 38
0.0137
VAL 39
0.0131
THR 40
0.0156
LEU 41
0.0138
ASP 42
0.0065
ASN 43
0.0092
LEU 44
0.0113
PRO 45
0.0103
LEU 46
0.0113
LEU 47
0.0116
SER 48
0.0259
ASP 49
0.0201
VAL 50
0.0182
ALA 51
0.0183
ILE 52
0.0157
TYR 53
0.0178
ALA 54
0.0229
GLU 55
0.0204
ILE 56
0.0202
LEU 57
0.0187
SER 58
0.0325
ASP 59
0.0246
LEU 60
0.0229
GLY 61
0.0296
ALA 62
0.0138
ASP 63
0.0102
VAL 64
0.0244
LYS 65
0.0274
TRP 66
0.0235
ASP 67
0.0318
GLY 68
0.0171
ASP 69
0.0156
GLN 70
0.0268
MET 71
0.0311
MET 72
0.0369
ILE 73
0.0206
ASP 74
0.0128
PRO 75
0.0113
SER 76
0.0178
HIS 77
0.0258
MET 78
0.0205
LYS 79
0.0169
ALA 80
0.0173
MET 81
0.0104
PRO 82
0.0173
MET 83
0.0174
PRO 84
0.0198
ASN 85
0.0224
GLY 86
0.0081
ASN 87
0.0092
VAL 88
0.0158
LYS 89
0.0183
LYS 90
0.0159
LEU 91
0.0166
ARG 92
0.0127
ALA 93
0.0152
SER 94
0.0188
TYR 95
0.0168
TYR 96
0.0163
LEU 97
0.0122
MET 98
0.0106
GLY 99
0.0096
ALA 100
0.0111
MET 101
0.0090
LEU 102
0.0051
GLY 103
0.0058
ARG 104
0.0039
PHE 105
0.0033
GLY 106
0.0088
GLU 107
0.0080
ALA 108
0.0085
VAL 109
0.0068
ILE 110
0.0094
GLY 111
0.0110
LEU 112
0.0109
PRO 113
0.0205
GLY 114
0.0264
GLY 115
0.0227
CYS 116
0.0070
ASN 117
0.0233
PHE 118
0.0277
GLU 119
0.0260
PRO 120
0.0276
ARG 121
0.0296
PRO 122
0.0262
ILE 123
0.0211
ASP 124
0.0145
GLN 125
0.0118
HIS 126
0.0161
ILE 127
0.0131
LYS 128
0.0081
GLY 129
0.0157
PHE 130
0.0144
GLU 131
0.0128
ALA 132
0.0206
LEU 133
0.0218
GLY 134
0.0171
ALA 135
0.0091
GLU 136
0.0150
ILE 137
0.0161
SER 138
0.0169
ASN 139
0.0210
GLU 140
0.0308
ASN 141
0.0474
GLY 142
0.0203
ALA 143
0.0190
LEU 144
0.0192
PHE 145
0.0119
ILE 146
0.0125
ARG 147
0.0107
ALA 148
0.0221
LYS 149
0.0220
GLN 150
0.0144
LEU 151
0.0097
ARG 152
0.0145
GLY 153
0.0269
ALA 154
0.0350
LYS 155
0.0254
ILE 156
0.0281
TYR 157
0.0147
LEU 158
0.0108
ASP 159
0.0144
MET 160
0.0023
VAL 161
0.0045
SER 162
0.0032
VAL 163
0.0064
GLY 164
0.0036
ALA 165
0.0092
THR 166
0.0040
ILE 167
0.0073
ASN 168
0.0104
ILE 169
0.0102
MET 170
0.0077
LEU 171
0.0088
ALA 172
0.0084
ALA 173
0.0083
SER 174
0.0050
ARG 175
0.0119
ALA 176
0.0139
LYS 177
0.0140
GLY 178
0.0273
PHE 179
0.0141
THR 180
0.0120
LEU 181
0.0151
ILE 182
0.0138
GLU 183
0.0027
ASN 184
0.0069
ALA 185
0.0049
ALA 186
0.0087
LYS 187
0.0113
GLU 188
0.0213
PRO 189
0.0247
GLU 190
0.0180
ILE 191
0.0130
ILE 192
0.0184
ASP 193
0.0155
VAL 194
0.0161
ALA 195
0.0194
THR 196
0.0231
LEU 197
0.0225
LEU 198
0.0248
ASN 199
0.0278
SER 200
0.0239
MET 201
0.0184
GLY 202
0.0213
ALA 203
0.0193
LYS 204
0.0169
ILE 205
0.0178
LYS 206
0.0249
GLY 207
0.0215
ALA 208
0.0233
GLY 209
0.0158
THR 210
0.0168
GLU 211
0.0150
THR 212
0.0172
ILE 213
0.0267
ARG 214
0.0218
ILE 215
0.0120
GLU 216
0.0121
GLY 217
0.0120
VAL 218
0.0093
ASP 219
0.0218
ALA 220
0.0092
LEU 221
0.0083
HIS 222
0.0127
GLY 223
0.0062
CYS 224
0.0164
ARG 225
0.0238
HIS 226
0.0244
SER 227
0.0207
ILE 228
0.0182
ILE 229
0.0080
PRO 230
0.0076
ASP 231
0.0070
ARG 232
0.0117
ILE 233
0.0075
GLN 234
0.0081
ALA 235
0.0050
GLY 236
0.0048
THR 237
0.0056
TYR 238
0.0057
MET 239
0.0035
ILE 240
0.0030
ALA 241
0.0052
ALA 242
0.0030
ALA 243
0.0027
ALA 244
0.0067
THR 245
0.0065
ARG 246
0.0077
GLY 247
0.0040
ASP 248
0.0019
VAL 249
0.0014
THR 250
0.0045
VAL 251
0.0056
ASP 252
0.0085
ASN 253
0.0077
ILE 254
0.0062
ILE 255
0.0048
PRO 256
0.0123
LYS 257
0.0123
HIS 258
0.0120
MET 259
0.0131
GLU 260
0.0155
ALA 261
0.0199
LEU 262
0.0167
THR 263
0.0188
ALA 264
0.0176
LYS 265
0.0177
LEU 266
0.0179
GLN 267
0.0192
GLU 268
0.0185
MET 269
0.0126
GLY 270
0.0121
VAL 271
0.0103
GLN 272
0.0081
ILE 273
0.0136
GLU 274
0.0226
GLU 275
0.0214
MET 276
0.0169
ASP 277
0.0075
GLU 278
0.0190
SER 279
0.0076
ILE 280
0.0109
ARG 281
0.0053
VAL 282
0.0056
PHE 283
0.0064
GLY 284
0.0130
THR 285
0.0136
PRO 286
0.0261
HIS 287
0.0174
TYR 288
0.0092
GLU 289
0.0071
PRO 290
0.0062
ILE 291
0.0119
ASP 292
0.0202
VAL 293
0.0165
LYS 294
0.0158
ALA 295
0.0134
LEU 296
0.0267
VAL 297
0.0422
TYR 298
0.0342
PRO 299
0.0234
GLY 300
0.0305
PHE 301
0.0097
ALA 302
0.0062
THR 303
0.0033
ASP 304
0.0051
LEU 305
0.0022
GLN 306
0.0034
SER 307
0.0014
PRO 308
0.0058
MET 309
0.0035
THR 310
0.0038
SER 311
0.0061
LEU 312
0.0057
LEU 313
0.0071
THR 314
0.0084
GLN 315
0.0087
ALA 316
0.0081
SER 317
0.0091
GLY 318
0.0103
VAL 319
0.0036
SER 320
0.0041
ILE 321
0.0029
ILE 322
0.0104
THR 323
0.0111
ASP 324
0.0141
HIS 325
0.0210
VAL 326
0.0186
TYR 327
0.0155
SER 328
0.0152
ASN 329
0.0189
ARG 330
0.0167
PHE 331
0.0152
LYS 332
0.0233
GLN 333
0.0157
ILE 334
0.0141
PRO 335
0.0241
GLU 336
0.0154
LEU 337
0.0099
ILE 338
0.0218
ARG 339
0.0204
MET 340
0.0123
GLY 341
0.0200
ALA 342
0.0138
LYS 343
0.0100
ILE 344
0.0089
LYS 345
0.0097
VAL 346
0.0162
GLU 347
0.0291
GLY 348
0.0343
ARG 349
0.0154
SER 350
0.0070
ALA 351
0.0070
VAL 352
0.0075
VAL 353
0.0082
GLU 354
0.0068
GLY 355
0.0134
GLY 356
0.0149
PRO 357
0.0208
LEU 358
0.0195
SER 359
0.0197
SER 360
0.0205
ALA 361
0.0406
LYS 362
0.0304
VAL 363
0.0195
LYS 364
0.0204
ALA 365
0.0167
THR 366
0.0129
ASP 367
0.0049
LEU 368
0.0096
ARG 369
0.0109
ALA 370
0.0093
GLY 371
0.0118
ALA 372
0.0144
SER 373
0.0084
LEU 374
0.0083
VAL 375
0.0125
ILE 376
0.0158
ALA 377
0.0164
GLY 378
0.0214
LEU 379
0.0194
VAL 380
0.0199
VAL 381
0.0224
PRO 382
0.0266
SER 383
0.0184
GLY 384
0.0263
GLN 385
0.0105
VAL 386
0.0067
THR 387
0.0139
GLU 388
0.0082
VAL 389
0.0099
THR 390
0.0189
GLY 391
0.0295
VAL 392
0.0286
GLU 393
0.0286
PHE 394
0.0164
ILE 395
0.0189
ASP 396
0.0187
ARG 397
0.0072
GLY 398
0.0087
TYR 399
0.0180
GLU 400
0.0162
ASN 401
0.0140
LEU 402
0.0165
VAL 403
0.0239
SER 404
0.0215
ASN 405
0.0147
LEU 406
0.0162
SER 407
0.0171
LYS 408
0.0173
LEU 409
0.0114
GLY 410
0.0115
ALA 411
0.0119
GLU 412
0.0058
ILE 413
0.0025
TRP 414
0.0098
ARG 415
0.0116
GLU 416
0.0081
HIS 417
0.0151
GLU 418
0.0175
GLU 419
0.0266
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.