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 = 0.0700
MET 1
0.0109
LYS 2
0.0100
LYS 3
0.0140
LEU 4
0.0152
MET 5
0.0124
ILE 6
0.0085
ALA 7
0.0030
GLY 8
0.0062
GLY 9
0.0093
ARG 10
0.0138
PRO 11
0.0160
LEU 12
0.0177
LYS 13
0.0293
GLY 14
0.0269
THR 15
0.0239
VAL 16
0.0135
GLN 17
0.0093
ILE 18
0.0087
SER 19
0.0074
GLY 20
0.0084
ALA 21
0.0114
LYS 22
0.0154
ASN 23
0.0210
SER 24
0.0209
ALA 25
0.0188
VAL 26
0.0202
ALA 27
0.0219
LEU 28
0.0157
ILE 29
0.0141
PRO 30
0.0159
ALA 31
0.0098
ALA 32
0.0096
ILE 33
0.0093
LEU 34
0.0108
ALA 35
0.0046
GLU 36
0.0109
THR 37
0.0153
ILE 38
0.0177
VAL 39
0.0183
THR 40
0.0060
LEU 41
0.0057
ASP 42
0.0052
ASN 43
0.0044
LEU 44
0.0045
PRO 45
0.0048
LEU 46
0.0127
LEU 47
0.0130
SER 48
0.0184
ASP 49
0.0123
VAL 50
0.0051
ALA 51
0.0125
ILE 52
0.0050
TYR 53
0.0079
ALA 54
0.0163
GLU 55
0.0120
ILE 56
0.0077
LEU 57
0.0108
SER 58
0.0195
ASP 59
0.0165
LEU 60
0.0069
GLY 61
0.0121
ALA 62
0.0069
ASP 63
0.0113
VAL 64
0.0278
LYS 65
0.0201
TRP 66
0.0133
ASP 67
0.0259
GLY 68
0.0226
ASP 69
0.0061
GLN 70
0.0088
MET 71
0.0134
MET 72
0.0188
ILE 73
0.0171
ASP 74
0.0127
PRO 75
0.0114
SER 76
0.0348
HIS 77
0.0313
MET 78
0.0143
LYS 79
0.0038
ALA 80
0.0075
MET 81
0.0216
PRO 82
0.0256
MET 83
0.0232
PRO 84
0.0194
ASN 85
0.0219
GLY 86
0.0106
ASN 87
0.0076
VAL 88
0.0097
LYS 89
0.0084
LYS 90
0.0043
LEU 91
0.0149
ARG 92
0.0216
ALA 93
0.0148
SER 94
0.0158
TYR 95
0.0161
TYR 96
0.0169
LEU 97
0.0154
MET 98
0.0103
GLY 99
0.0095
ALA 100
0.0165
MET 101
0.0097
LEU 102
0.0062
GLY 103
0.0169
ARG 104
0.0149
PHE 105
0.0142
GLY 106
0.0068
GLU 107
0.0073
ALA 108
0.0170
VAL 109
0.0245
ILE 110
0.0201
GLY 111
0.0118
LEU 112
0.0202
PRO 113
0.0124
GLY 114
0.0158
GLY 115
0.0311
CYS 116
0.0307
ASN 117
0.0210
PHE 118
0.0222
GLU 119
0.0246
PRO 120
0.0440
ARG 121
0.0142
PRO 122
0.0183
ILE 123
0.0169
ASP 124
0.0226
GLN 125
0.0184
HIS 126
0.0176
ILE 127
0.0215
LYS 128
0.0213
GLY 129
0.0142
PHE 130
0.0121
GLU 131
0.0223
ALA 132
0.0201
LEU 133
0.0098
GLY 134
0.0142
ALA 135
0.0107
GLU 136
0.0198
ILE 137
0.0217
SER 138
0.0278
ASN 139
0.0275
GLU 140
0.0181
ASN 141
0.0700
GLY 142
0.0283
ALA 143
0.0189
LEU 144
0.0203
PHE 145
0.0299
ILE 146
0.0211
ARG 147
0.0176
ALA 148
0.0120
LYS 149
0.0032
GLN 150
0.0036
LEU 151
0.0142
ARG 152
0.0147
GLY 153
0.0106
ALA 154
0.0111
LYS 155
0.0241
ILE 156
0.0138
TYR 157
0.0156
LEU 158
0.0113
ASP 159
0.0125
MET 160
0.0109
VAL 161
0.0124
SER 162
0.0105
VAL 163
0.0120
GLY 164
0.0154
ALA 165
0.0094
THR 166
0.0063
ILE 167
0.0113
ASN 168
0.0074
ILE 169
0.0044
MET 170
0.0051
LEU 171
0.0068
ALA 172
0.0219
ALA 173
0.0189
SER 174
0.0226
ARG 175
0.0268
ALA 176
0.0206
LYS 177
0.0121
GLY 178
0.0190
PHE 179
0.0284
THR 180
0.0202
LEU 181
0.0132
ILE 182
0.0047
GLU 183
0.0105
ASN 184
0.0091
ALA 185
0.0110
ALA 186
0.0087
LYS 187
0.0089
GLU 188
0.0154
PRO 189
0.0117
GLU 190
0.0192
ILE 191
0.0180
ILE 192
0.0182
ASP 193
0.0137
VAL 194
0.0131
ALA 195
0.0134
THR 196
0.0151
LEU 197
0.0110
LEU 198
0.0090
ASN 199
0.0165
SER 200
0.0161
MET 201
0.0127
GLY 202
0.0284
ALA 203
0.0319
LYS 204
0.0362
ILE 205
0.0248
LYS 206
0.0140
GLY 207
0.0132
ALA 208
0.0332
GLY 209
0.0274
THR 210
0.0277
GLU 211
0.0225
THR 212
0.0173
ILE 213
0.0189
ARG 214
0.0177
ILE 215
0.0307
GLU 216
0.0406
GLY 217
0.0344
VAL 218
0.0215
ASP 219
0.0131
ALA 220
0.0067
LEU 221
0.0064
HIS 222
0.0102
GLY 223
0.0168
CYS 224
0.0123
ARG 225
0.0119
HIS 226
0.0135
SER 227
0.0089
ILE 228
0.0075
ILE 229
0.0079
PRO 230
0.0091
ASP 231
0.0112
ARG 232
0.0157
ILE 233
0.0106
GLN 234
0.0064
ALA 235
0.0075
GLY 236
0.0088
THR 237
0.0071
TYR 238
0.0096
MET 239
0.0080
ILE 240
0.0075
ALA 241
0.0122
ALA 242
0.0094
ALA 243
0.0091
ALA 244
0.0127
THR 245
0.0086
ARG 246
0.0092
GLY 247
0.0148
ASP 248
0.0150
VAL 249
0.0167
THR 250
0.0106
VAL 251
0.0094
ASP 252
0.0045
ASN 253
0.0054
ILE 254
0.0124
ILE 255
0.0180
PRO 256
0.0206
LYS 257
0.0272
HIS 258
0.0265
MET 259
0.0156
GLU 260
0.0157
ALA 261
0.0127
LEU 262
0.0200
THR 263
0.0181
ALA 264
0.0206
LYS 265
0.0199
LEU 266
0.0131
GLN 267
0.0158
GLU 268
0.0144
MET 269
0.0017
GLY 270
0.0070
VAL 271
0.0066
GLN 272
0.0156
ILE 273
0.0158
GLU 274
0.0120
GLU 275
0.0164
MET 276
0.0218
ASP 277
0.0331
GLU 278
0.0182
SER 279
0.0233
ILE 280
0.0084
ARG 281
0.0076
VAL 282
0.0132
PHE 283
0.0119
GLY 284
0.0113
THR 285
0.0143
PRO 286
0.0247
HIS 287
0.0221
TYR 288
0.0232
GLU 289
0.0098
PRO 290
0.0104
ILE 291
0.0054
ASP 292
0.0038
VAL 293
0.0068
LYS 294
0.0047
ALA 295
0.0057
LEU 296
0.0066
VAL 297
0.0166
TYR 298
0.0307
PRO 299
0.0296
GLY 300
0.0204
PHE 301
0.0074
ALA 302
0.0087
THR 303
0.0081
ASP 304
0.0102
LEU 305
0.0101
GLN 306
0.0089
SER 307
0.0090
PRO 308
0.0073
MET 309
0.0067
THR 310
0.0062
SER 311
0.0063
LEU 312
0.0071
LEU 313
0.0096
THR 314
0.0097
GLN 315
0.0113
ALA 316
0.0149
SER 317
0.0124
GLY 318
0.0043
VAL 319
0.0066
SER 320
0.0047
ILE 321
0.0049
ILE 322
0.0064
THR 323
0.0062
ASP 324
0.0062
HIS 325
0.0065
VAL 326
0.0069
TYR 327
0.0098
SER 328
0.0134
ASN 329
0.0181
ARG 330
0.0206
PHE 331
0.0086
LYS 332
0.0137
GLN 333
0.0056
ILE 334
0.0061
PRO 335
0.0062
GLU 336
0.0107
LEU 337
0.0109
ILE 338
0.0122
ARG 339
0.0159
MET 340
0.0156
GLY 341
0.0161
ALA 342
0.0174
LYS 343
0.0211
ILE 344
0.0178
LYS 345
0.0188
VAL 346
0.0084
GLU 347
0.0211
GLY 348
0.0284
ARG 349
0.0096
SER 350
0.0107
ALA 351
0.0109
VAL 352
0.0092
VAL 353
0.0114
GLU 354
0.0118
GLY 355
0.0072
GLY 356
0.0061
PRO 357
0.0077
LEU 358
0.0078
SER 359
0.0084
SER 360
0.0098
ALA 361
0.0122
LYS 362
0.0122
VAL 363
0.0111
LYS 364
0.0134
ALA 365
0.0079
THR 366
0.0070
ASP 367
0.0082
LEU 368
0.0083
ARG 369
0.0094
ALA 370
0.0070
GLY 371
0.0052
ALA 372
0.0039
SER 373
0.0041
LEU 374
0.0030
VAL 375
0.0052
ILE 376
0.0041
ALA 377
0.0053
GLY 378
0.0084
LEU 379
0.0042
VAL 380
0.0067
VAL 381
0.0081
PRO 382
0.0115
SER 383
0.0117
GLY 384
0.0121
GLN 385
0.0083
VAL 386
0.0065
THR 387
0.0075
GLU 388
0.0128
VAL 389
0.0118
THR 390
0.0095
GLY 391
0.0118
VAL 392
0.0099
GLU 393
0.0076
PHE 394
0.0026
ILE 395
0.0017
ASP 396
0.0019
ARG 397
0.0117
GLY 398
0.0076
TYR 399
0.0058
GLU 400
0.0083
ASN 401
0.0080
LEU 402
0.0101
VAL 403
0.0150
SER 404
0.0168
ASN 405
0.0159
LEU 406
0.0185
SER 407
0.0194
LYS 408
0.0204
LEU 409
0.0146
GLY 410
0.0134
ALA 411
0.0180
GLU 412
0.0095
ILE 413
0.0032
TRP 414
0.0084
ARG 415
0.0205
GLU 416
0.0175
HIS 417
0.0126
GLU 418
0.0343
GLU 419
0.0273
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.