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 = 0.8547
ALA 1
0.8547
SER 2
0.4996
SER 3
0.0112
THR 4
0.0098
ASN 5
0.0101
LEU 6
0.0098
LYS 7
0.0098
ASP 8
0.0104
VAL 9
0.0100
LEU 10
0.0090
ALA 11
0.0096
LEU 13
0.0089
ILE 14
0.0081
PRO 15
0.0094
LYS 16
0.0094
GLU 17
0.0075
GLN 18
0.0075
ALA 19
0.0090
ARG 20
0.0085
ILE 21
0.0068
LYS 22
0.0077
THR 23
0.0092
PHE 24
0.0082
ARG 25
0.0068
GLN 26
0.0082
GLN 27
0.0094
HIS 28
0.0089
GLY 29
0.0069
THR 31
0.0073
ALA 32
0.0072
GLY 34
0.0013
GLN 35
0.0011
ILE 36
0.0007
THR 37
0.0006
VAL 38
0.0002
ASP 39
0.0006
MET 40
0.0007
SER 41
0.0004
TYR 42
0.0007
GLY 43
0.0010
GLY 44
0.0010
MET 45
0.0007
ARG 46
0.0011
GLY 47
0.0012
MET 48
0.0008
LYS 49
0.0010
GLY 50
0.0007
LEU 51
0.0003
TYR 53
0.0022
GLU 54
0.0036
THR 55
0.0042
SER 56
0.0037
VAL 57
0.0036
LEU 58
0.0038
ASP 59
0.0052
PRO 60
0.0058
ASP 61
0.0070
GLU 62
0.0066
GLY 63
0.0052
ILE 64
0.0044
ARG 65
0.0052
PHE 66
0.0054
ARG 67
0.0059
GLY 68
0.0066
PHE 69
0.0070
SER 70
0.0065
ILE 71
0.0063
PRO 72
0.0075
GLU 73
0.0082
CYS 74
0.0076
GLN 75
0.0079
LYS 76
0.0093
LEU 77
0.0093
LEU 78
0.0086
PRO 79
0.0096
LYS 80
0.0095
GLY 82
0.0060
GLY 84
0.0094
GLU 86
0.0079
PRO 87
0.0078
LEU 88
0.0078
PRO 89
0.0067
GLU 90
0.0078
GLY 91
0.0082
LEU 92
0.0068
PHE 93
0.0067
TRP 94
0.0078
LEU 95
0.0073
LEU 96
0.0061
VAL 97
0.0067
THR 98
0.0077
GLY 99
0.0074
GLN 100
0.0085
ILE 101
0.0089
PRO 102
0.0094
THR 103
0.0103
GLN 106
0.0099
VAL 107
0.0098
SER 108
0.0115
TRP 109
0.0119
SER 111
0.0104
LYS 112
0.0117
GLU 113
0.0113
TRP 114
0.0101
ALA 115
0.0109
LYS 116
0.0117
ARG 117
0.0109
ALA 118
0.0103
ALA 119
0.0110
LEU 120
0.0105
PRO 121
0.0115
SER 122
0.0121
HIS 123
0.0118
VAL 124
0.0103
VAL 125
0.0105
THR 126
0.0112
MET 127
0.0104
LEU 128
0.0090
ASP 129
0.0097
ASN 130
0.0101
PHE 131
0.0089
PRO 132
0.0086
THR 133
0.0072
ASN 134
0.0072
LEU 135
0.0070
HIS 136
0.0056
PRO 137
0.0053
MET 138
0.0048
SER 139
0.0061
GLN 140
0.0069
LEU 141
0.0063
SER 142
0.0063
ALA 143
0.0078
ALA 144
0.0082
ILE 145
0.0077
THR 146
0.0083
ALA 147
0.0096
LEU 148
0.0095
ASN 149
0.0093
SER 150
0.0109
GLU 151
0.0109
SER 152
0.0100
ASN 153
0.0106
PHE 154
0.0096
ALA 155
0.0100
ARG 156
0.0113
ALA 157
0.0110
TYR 158
0.0102
ALA 159
0.0115
GLU 160
0.0122
GLY 161
0.0111
ILE 162
0.0104
ARG 164
0.0080
THR 165
0.0081
LYS 166
0.0090
TYR 167
0.0081
TRP 168
0.0078
GLU 169
0.0088
VAL 171
0.0080
TYR 172
0.0083
GLU 173
0.0095
ALA 175
0.0078
MET 176
0.0087
ASP 177
0.0093
LEU 178
0.0079
ILE 179
0.0074
ALA 180
0.0088
LYS 181
0.0087
LEU 182
0.0072
PRO 183
0.0072
CYS 184
0.0082
VAL 185
0.0076
ALA 186
0.0063
ALA 187
0.0069
LYS 188
0.0077
ILE 189
0.0066
TYR 190
0.0058
ARG 191
0.0068
ASN 192
0.0074
LEU 193
0.0061
TYR 194
0.0053
ARG 195
0.0063
ALA 196
0.0071
GLY 197
0.0080
SER 198
0.0087
SER 199
0.0094
ILE 200
0.0089
GLY 201
0.0101
ALA 202
0.0108
ILE 203
0.0107
ASP 204
0.0113
SER 205
0.0119
LYS 206
0.0121
LEU 207
0.0106
ASP 208
0.0097
TRP 209
0.0085
SER 210
0.0075
HIS 211
0.0084
ASN 212
0.0089
PHE 213
0.0074
THR 214
0.0071
ASN 215
0.0083
MET 216
0.0082
LEU 217
0.0068
GLY 218
0.0074
TYR 219
0.0069
THR 220
0.0079
ASP 221
0.0076
GLN 223
0.0076
PHE 224
0.0066
THR 225
0.0073
GLU 226
0.0074
LEU 227
0.0061
MET 228
0.0060
ARG 229
0.0067
LEU 230
0.0060
TYR 231
0.0047
LEU 232
0.0050
THR 233
0.0054
ILE 234
0.0045
HIS 235
0.0032
SER 236
0.0038
ASP 237
0.0031
HIS 238
0.0023
GLU 239
0.0018
GLY 240
0.0012
GLY 241
0.0004
ASN 242
0.0006
VAL 243
0.0020
SER 244
0.0023
ALA 245
0.0023
HIS 246
0.0022
THR 247
0.0035
SER 248
0.0041
HIS 249
0.0037
LEU 250
0.0042
VAL 251
0.0055
GLY 252
0.0055
SER 253
0.0052
ALA 254
0.0065
LEU 255
0.0071
SER 256
0.0074
ASP 257
0.0079
PRO 258
0.0070
TYR 259
0.0074
LEU 260
0.0073
SER 261
0.0059
PHE 262
0.0054
ALA 263
0.0060
ALA 264
0.0054
ALA 265
0.0041
MET 266
0.0043
ASN 267
0.0049
GLY 268
0.0037
LEU 269
0.0027
ALA 270
0.0037
GLY 271
0.0036
PRO 272
0.0035
LEU 273
0.0032
HIS 274
0.0020
GLY 275
0.0018
LEU 276
0.0016
ALA 277
0.0013
ASN 278
0.0009
GLN 279
0.0008
GLU 280
0.0023
VAL 281
0.0026
LEU 282
0.0019
TRP 284
0.0037
LEU 285
0.0036
GLN 287
0.0041
LEU 288
0.0049
GLN 289
0.0041
LYS 290
0.0046
ASP 298
0.0093
LEU 301
0.0079
ARG 302
0.0090
ASP 303
0.0095
TYR 304
0.0082
ILE 305
0.0078
TRP 306
0.0092
ASN 307
0.0092
THR 308
0.0080
LEU 309
0.0084
ASN 310
0.0098
SER 311
0.0093
GLY 312
0.0089
ARG 313
0.0075
VAL 314
0.0065
VAL 315
0.0056
PRO 316
0.0041
GLY 317
0.0039
TYR 318
0.0051
GLY 319
0.0056
HIS 320
0.0049
ALA 321
0.0050
VAL 322
0.0052
LEU 323
0.0054
ARG 324
0.0067
LYS 325
0.0071
THR 326
0.0064
ASP 327
0.0052
PRO 328
0.0059
ARG 329
0.0048
TYR 330
0.0049
THR 331
0.0063
CYS 332
0.0062
GLN 333
0.0055
ARG 334
0.0063
GLU 335
0.0076
PHE 336
0.0070
ALA 337
0.0065
LEU 338
0.0079
LYS 339
0.0084
HIS 340
0.0075
LEU 341
0.0065
PRO 342
0.0074
ASP 344
0.0056
PRO 345
0.0052
MET 346
0.0043
PHE 347
0.0051
LYS 348
0.0063
LEU 349
0.0057
VAL 350
0.0052
ALA 351
0.0065
GLN 352
0.0072
LEU 353
0.0066
TYR 354
0.0071
LYS 355
0.0085
ILE 356
0.0085
VAL 357
0.0077
PRO 358
0.0080
ASN 359
0.0095
VAL 360
0.0094
LEU 361
0.0086
LEU 362
0.0094
GLU 363
0.0106
GLN 364
0.0101
GLY 365
0.0098
ALA 367
0.0081
ASN 369
0.0069
PRO 370
0.0070
TRP 371
0.0064
PRO 372
0.0052
ASN 373
0.0040
VAL 374
0.0033
ASP 375
0.0022
ALA 376
0.0033
HIS 377
0.0038
SER 378
0.0030
GLY 379
0.0020
VAL 380
0.0030
LEU 381
0.0038
LEU 382
0.0032
GLN 383
0.0025
TYR 384
0.0038
TYR 385
0.0045
GLY 386
0.0037
MET 387
0.0032
THR 388
0.0020
GLU 389
0.0026
MET 390
0.0017
ASN 391
0.0028
TYR 392
0.0032
TYR 393
0.0022
THR 394
0.0024
VAL 395
0.0037
LEU 396
0.0036
PHE 397
0.0027
GLY 398
0.0035
VAL 399
0.0047
SER 400
0.0042
ARG 401
0.0033
ALA 402
0.0047
LEU 403
0.0052
GLY 404
0.0042
VAL 405
0.0039
LEU 406
0.0054
ALA 407
0.0056
GLN 408
0.0046
LEU 409
0.0051
ILE 410
0.0063
TRP 411
0.0055
SER 412
0.0046
ARG 413
0.0060
ALA 414
0.0064
LEU 415
0.0053
GLY 416
0.0055
PHE 417
0.0042
PRO 418
0.0045
LEU 419
0.0050
GLU 420
0.0040
ARG 421
0.0054
PRO 422
0.0042
LYS 423
0.0049
SER 424
0.0030
MET 425
0.0024
SER 426
0.0020
THR 427
0.0022
GLY 429
0.0007
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.