Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.0551
MET 1
0.0123
SER 2
0.0138
SER 3
0.0045
LYS 4
0.0080
LEU 5
0.0038
VAL 6
0.0046
LEU 7
0.0053
VAL 8
0.0039
LEU 9
0.0020
ASN 10
0.0024
CYS 11
0.0030
GLY 12
0.0076
SER 13
0.0112
SER 14
0.0118
SER 15
0.0088
LEU 16
0.0032
LYS 17
0.0049
PHE 18
0.0068
ALA 19
0.0076
ILE 20
0.0056
ILE 21
0.0056
ASP 22
0.0047
ALA 23
0.0063
VAL 24
0.0176
ASN 25
0.0220
GLY 26
0.0097
GLU 27
0.0211
GLU 28
0.0051
TYR 29
0.0052
LEU 30
0.0069
SER 31
0.0102
GLY 32
0.0063
LEU 33
0.0033
ALA 34
0.0055
GLU 35
0.0073
CYS 36
0.0071
PHE 37
0.0043
HIS 38
0.0062
LEU 39
0.0092
PRO 40
0.0174
GLU 41
0.0015
ALA 42
0.0059
ARG 43
0.0106
ILE 44
0.0064
LYS 45
0.0054
TRP 46
0.0119
LYS 47
0.0096
MET 48
0.0080
ASP 49
0.0103
GLY 50
0.0316
ASN 51
0.0231
LYS 52
0.0237
GLN 53
0.0107
GLU 54
0.0063
ALA 55
0.0151
ALA 56
0.0125
LEU 57
0.0093
GLY 58
0.0138
ALA 59
0.0128
GLY 60
0.0092
ALA 61
0.0050
ALA 62
0.0033
HIS 63
0.0025
SER 64
0.0032
GLU 65
0.0087
ALA 66
0.0060
LEU 67
0.0107
ASN 68
0.0186
PHE 69
0.0137
ILE 70
0.0142
VAL 71
0.0229
ASN 72
0.0227
THR 73
0.0124
ILE 74
0.0123
LEU 75
0.0130
ALA 76
0.0241
GLN 77
0.0229
LYS 78
0.0169
PRO 79
0.0231
GLU 80
0.0258
LEU 81
0.0151
SER 82
0.0064
ALA 83
0.0085
GLN 84
0.0106
LEU 85
0.0082
THR 86
0.0075
ALA 87
0.0063
ILE 88
0.0028
GLY 89
0.0032
HIS 90
0.0035
ARG 91
0.0042
ILE 92
0.0053
VAL 93
0.0054
HIS 94
0.0028
GLY 95
0.0035
GLY 96
0.0039
GLU 97
0.0065
LYS 98
0.0055
TYR 99
0.0006
THR 100
0.0084
SER 101
0.0079
SER 102
0.0086
VAL 103
0.0051
VAL 104
0.0077
ILE 105
0.0084
ASP 106
0.0188
GLU 107
0.0164
SER 108
0.0227
VAL 109
0.0123
ILE 110
0.0076
GLN 111
0.0185
GLY 112
0.0121
ILE 113
0.0050
LYS 114
0.0076
ASP 115
0.0115
ALA 116
0.0150
ALA 117
0.0117
SER 118
0.0182
PHE 119
0.0176
ALA 120
0.0165
PRO 121
0.0227
LEU 122
0.0245
HIS 123
0.0125
ASN 124
0.0079
PRO 125
0.0068
ALA 126
0.0078
HIS 127
0.0049
LEU 128
0.0039
ILE 129
0.0065
GLY 130
0.0053
ILE 131
0.0068
GLU 132
0.0093
GLU 133
0.0084
ALA 134
0.0093
LEU 135
0.0082
LYS 136
0.0101
SER 137
0.0105
PHE 138
0.0087
PRO 139
0.0122
GLN 140
0.0079
LEU 141
0.0036
LYS 142
0.0085
ASP 143
0.0086
LYS 144
0.0035
ASN 145
0.0055
VAL 146
0.0052
ALA 147
0.0054
VAL 148
0.0046
PHE 149
0.0030
ASP 150
0.0016
THR 151
0.0056
ALA 152
0.0051
PHE 153
0.0056
HIS 154
0.0134
GLN 155
0.0123
THR 156
0.0180
MET 157
0.0264
PRO 158
0.0206
GLU 159
0.0172
GLU 160
0.0133
SER 161
0.0094
TYR 162
0.0122
LEU 163
0.0071
TYR 164
0.0152
ALA 165
0.0315
LEU 166
0.0162
PRO 167
0.0044
TYR 168
0.0017
ASN 169
0.0125
LEU 170
0.0108
TYR 171
0.0066
LYS 172
0.0139
GLU 173
0.0128
HIS 174
0.0293
GLY 175
0.0041
ILE 176
0.0066
ARG 177
0.0094
ARG 178
0.0134
TYR 179
0.0125
GLY 180
0.0167
ALA 181
0.0101
HIS 182
0.0076
GLY 183
0.0082
THR 184
0.0048
SER 185
0.0053
HIS 186
0.0081
PHE 187
0.0119
TYR 188
0.0142
VAL 189
0.0168
THR 190
0.0173
GLN 191
0.0159
GLU 192
0.0268
ALA 193
0.0294
ALA 194
0.0139
LYS 195
0.0303
MET 196
0.0141
LEU 197
0.0235
ASN 198
0.0241
LYS 199
0.0218
PRO 200
0.0205
VAL 201
0.0175
GLU 202
0.0242
GLU 203
0.0227
LEU 204
0.0211
ASN 205
0.0080
ILE 206
0.0084
ILE 207
0.0100
THR 208
0.0090
CYS 209
0.0092
HIS 210
0.0084
LEU 211
0.0092
GLY 212
0.0078
ASN 213
0.0114
GLY 214
0.0129
GLY 215
0.0124
SER 216
0.0138
VAL 217
0.0109
SER 218
0.0091
ALA 219
0.0093
ILE 220
0.0066
ARG 221
0.0057
ASN 222
0.0142
GLY 223
0.0402
LYS 224
0.0436
CYS 225
0.0095
VAL 226
0.0196
ASP 227
0.0181
THR 228
0.0169
SER 229
0.0148
MET 230
0.0153
GLY 231
0.0164
LEU 232
0.0153
THR 233
0.0152
PRO 234
0.0158
LEU 235
0.0067
GLU 236
0.0067
GLY 237
0.0040
LEU 238
0.0092
VAL 239
0.0092
MET 240
0.0107
GLY 241
0.0122
THR 242
0.0109
ARG 243
0.0155
SER 244
0.0193
GLY 245
0.0103
ASP 246
0.0066
ILE 247
0.0346
ASP 248
0.0314
PRO 249
0.0206
ALA 250
0.0313
ILE 251
0.0418
ILE 252
0.0253
PHE 253
0.0092
HIS 254
0.0158
LEU 255
0.0100
HIS 256
0.0078
ASP 257
0.0130
THR 258
0.0264
LEU 259
0.0135
GLY 260
0.0145
MET 261
0.0139
SER 262
0.0551
VAL 263
0.0262
ASP 264
0.0416
ALA 265
0.0343
ILE 266
0.0245
ASN 267
0.0531
LYS 268
0.0395
LEU 269
0.0251
LEU 270
0.0361
THR 271
0.0356
LYS 272
0.0271
GLU 273
0.0194
SER 274
0.0174
GLY 275
0.0129
LEU 276
0.0098
LEU 277
0.0057
GLY 278
0.0046
LEU 279
0.0046
THR 280
0.0049
GLU 281
0.0114
VAL 282
0.0105
THR 283
0.0083
SER 284
0.0097
ASP 285
0.0115
CYS 286
0.0150
ARG 287
0.0137
TYR 288
0.0132
VAL 289
0.0145
GLU 290
0.0123
ASP 291
0.0121
ASN 292
0.0175
TYR 293
0.0144
ALA 294
0.0122
THR 295
0.0232
LYS 296
0.0225
GLU 297
0.0174
ASP 298
0.0145
ALA 299
0.0170
LYS 300
0.0147
ARG 301
0.0119
ALA 302
0.0084
MET 303
0.0081
ASP 304
0.0143
VAL 305
0.0117
TYR 306
0.0068
CYS 307
0.0094
HIS 308
0.0129
ARG 309
0.0124
LEU 310
0.0135
ALA 311
0.0171
LYS 312
0.0213
TYR 313
0.0146
ILE 314
0.0162
GLY 315
0.0147
ALA 316
0.0084
TYR 317
0.0126
THR 318
0.0147
ALA 319
0.0078
LEU 320
0.0069
MET 321
0.0061
ASP 322
0.0316
GLY 323
0.0279
ARG 324
0.0173
LEU 325
0.0147
ASP 326
0.0136
ALA 327
0.0169
VAL 328
0.0073
VAL 329
0.0087
PHE 330
0.0097
THR 331
0.0154
GLY 332
0.0144
GLY 333
0.0167
ILE 334
0.0149
GLY 335
0.0178
GLU 336
0.0174
ASN 337
0.0148
ALA 338
0.0169
ALA 339
0.0160
MET 340
0.0120
VAL 341
0.0112
ARG 342
0.0098
GLU 343
0.0095
LEU 344
0.0092
SER 345
0.0133
LEU 346
0.0187
GLY 347
0.0176
LYS 348
0.0163
LEU 349
0.0325
GLY 350
0.0515
VAL 351
0.0448
LEU 352
0.0299
GLY 353
0.0353
PHE 354
0.0381
GLU 355
0.0195
VAL 356
0.0130
ASP 357
0.0068
HIS 358
0.0169
GLU 359
0.0176
ARG 360
0.0141
ASN 361
0.0127
LEU 362
0.0137
ALA 363
0.0075
ALA 364
0.0089
ARG 365
0.0120
PHE 366
0.0222
GLY 367
0.0305
LYS 368
0.0196
SER 369
0.0165
GLY 370
0.0013
PHE 371
0.0051
ILE 372
0.0062
ASN 373
0.0114
LYS 374
0.0109
GLU 375
0.0111
GLY 376
0.0309
THR 377
0.0255
ARG 378
0.0248
PRO 379
0.0097
ALA 380
0.0056
VAL 381
0.0057
VAL 382
0.0151
ILE 383
0.0191
PRO 384
0.0210
THR 385
0.0160
ASN 386
0.0146
GLU 387
0.0084
GLU 388
0.0101
LEU 389
0.0120
VAL 390
0.0108
ILE 391
0.0069
ALA 392
0.0101
GLN 393
0.0103
ASP 394
0.0085
ALA 395
0.0063
SER 396
0.0090
ARG 397
0.0219
LEU 398
0.0147
THR 399
0.0101
ALA 400
0.0319
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: april 24th, 2026.