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 = 0.1308
MET 1
0.0160
ASN 2
0.0129
VAL 3
0.0107
GLY 4
0.0096
ALA 5
0.0108
ARG 6
0.0112
GLY 7
0.0101
ASN 8
0.0097
ALA 9
0.0106
GLY 10
0.0101
LEU 11
0.0086
PHE 12
0.0090
TRP 13
0.0094
ARG 14
0.0081
PHE 15
0.0073
GLY 16
0.0080
PHE 17
0.0076
THR 18
0.0062
LEU 19
0.0062
LEU 20
0.0067
ALA 21
0.0056
LEU 22
0.0045
ILE 23
0.0054
VAL 24
0.0050
TYR 25
0.0036
ARG 26
0.0040
LEU 27
0.0044
GLY 28
0.0035
THR 29
0.0031
TYR 30
0.0040
ILE 31
0.0040
PRO 32
0.0035
ILE 33
0.0023
PRO 34
0.0029
GLY 35
0.0039
VAL 36
0.0046
ASN 37
0.0062
PRO 38
0.0058
SER 39
0.0075
VAL 40
0.0078
VAL 41
0.0064
GLU 42
0.0066
ASP 43
0.0083
ILE 44
0.0079
ILE 45
0.0065
SER 46
0.0075
SER 47
0.0088
HIS 48
0.0078
ALA 49
0.0065
THR 50
0.0072
GLY 51
0.0066
VAL 52
0.0056
LEU 53
0.0050
GLY 54
0.0049
ILE 55
0.0037
PHE 56
0.0029
ASN 57
0.0030
VAL 58
0.0026
PHE 59
0.0013
SER 60
0.0012
GLY 61
0.0024
GLY 62
0.0032
ALA 63
0.0024
LEU 64
0.0026
GLY 65
0.0041
ARG 66
0.0041
MET 67
0.0031
THR 68
0.0024
ILE 69
0.0014
PHE 70
0.0011
ALA 71
0.0012
LEU 72
0.0012
ASN 73
0.0008
VAL 74
0.0020
MET 75
0.0024
PRO 76
0.0035
TYR 77
0.0039
ILE 78
0.0038
VAL 79
0.0047
SER 80
0.0055
SER 81
0.0055
ILE 82
0.0056
ILE 83
0.0066
VAL 84
0.0071
GLN 85
0.0065
LEU 86
0.0071
LEU 87
0.0079
SER 88
0.0081
VAL 89
0.0083
ALA 90
0.0094
ILE 91
0.0101
PRO 92
0.0108
THR 93
0.0109
LEU 94
0.0095
ASN 95
0.0093
GLU 96
0.0103
MET 97
0.0098
ARG 98
0.0085
GLN 99
0.0089
ASP 100
0.0101
GLY 101
0.0093
GLU 102
0.0090
LEU 103
0.0097
GLY 104
0.0093
ARG 105
0.0081
MET 106
0.0084
LYS 107
0.0089
MET 108
0.0080
SER 109
0.0071
THR 110
0.0077
TYR 111
0.0078
THR 112
0.0065
ARG 113
0.0061
TYR 114
0.0067
LEU 115
0.0064
SER 116
0.0050
VAL 117
0.0050
ALA 118
0.0057
PHE 119
0.0050
CYS 120
0.0036
ILE 121
0.0042
ALA 122
0.0052
GLN 123
0.0043
GLY 124
0.0032
LEU 125
0.0045
VAL 126
0.0055
ILE 127
0.0045
LEU 128
0.0042
LEU 129
0.0059
GLY 130
0.0066
LEU 131
0.0060
GLU 132
0.0065
ARG 133
0.0082
MET 134
0.0084
ASN 135
0.0085
SER 136
0.0104
ASP 137
0.0114
GLU 138
0.0118
VAL 139
0.0100
MET 140
0.0085
VAL 141
0.0070
VAL 142
0.0059
ILE 143
0.0061
ASN 144
0.0054
PRO 145
0.0055
GLY 146
0.0048
ILE 147
0.0041
MET 148
0.0024
PHE 149
0.0027
ARG 150
0.0031
VAL 151
0.0023
VAL 152
0.0007
GLY 153
0.0013
ILE 154
0.0021
SER 155
0.0020
SER 156
0.0011
LEU 157
0.0010
LEU 158
0.0026
ALA 159
0.0029
GLY 160
0.0022
THR 161
0.0024
MET 162
0.0039
PHE 163
0.0040
LEU 164
0.0033
LEU 165
0.0042
TRP 166
0.0054
LEU 167
0.0051
GLY 168
0.0046
GLU 169
0.0060
ARG 170
0.0067
ILE 171
0.0060
ASN 172
0.0063
ALA 173
0.0077
LYS 174
0.0080
GLY 175
0.0070
ILE 176
0.0061
GLY 177
0.0048
ASN 178
0.0044
GLY 179
0.0042
ILE 180
0.0032
SER 181
0.0025
LEU 182
0.0028
ILE 183
0.0024
ILE 184
0.0011
PHE 185
0.0015
VAL 186
0.0027
GLY 187
0.0020
ILE 188
0.0020
ILE 189
0.0030
SER 190
0.0039
GLU 191
0.0040
LEU 192
0.0043
PRO 193
0.0059
SER 194
0.0062
SER 195
0.0058
ILE 196
0.0065
SER 197
0.0079
SER 198
0.0080
VAL 199
0.0082
PHE 200
0.0093
LEU 201
0.0104
LEU 202
0.0105
GLY 203
0.0110
LYS 204
0.0122
ASN 205
0.0130
GLY 206
0.0134
GLU 207
0.0127
VAL 208
0.0116
SER 209
0.0122
GLY 210
0.0113
LEU 211
0.0108
VAL 212
0.0100
VAL 213
0.0090
LEU 214
0.0084
SER 215
0.0079
MET 216
0.0070
LEU 217
0.0060
LEU 218
0.0054
ALA 219
0.0051
PHE 220
0.0040
PHE 221
0.0034
ALA 222
0.0033
LEU 223
0.0029
PHE 224
0.0018
LEU 225
0.0015
LEU 226
0.0023
ILE 227
0.0019
ILE 228
0.0013
PHE 229
0.0029
PHE 230
0.0031
GLU 231
0.0027
ARG 232
0.0030
SER 233
0.0042
TYR 234
0.0049
ARG 235
0.0049
LYS 236
0.0055
VAL 237
0.0044
PHE 238
0.0054
VAL 239
0.0074
GLN 240
0.0098
TYR 241
0.0141
PRO 242
0.0178
LYS 243
0.0218
ARG 244
0.0361
GLN 245
0.0360
THR 246
0.0462
GLY 247
0.0475
GLY 248
0.0372
ARG 249
0.0377
PHE 250
0.0300
TYR 251
0.0335
ASN 252
0.0264
SER 253
0.0176
ASP 254
0.0173
SER 255
0.0121
SER 256
0.0097
TYR 257
0.0076
ILE 258
0.0064
PRO 259
0.0049
LEU 260
0.0034
LYS 261
0.0035
ILE 262
0.0035
ASN 263
0.0033
THR 264
0.0031
ALA 265
0.0036
GLY 266
0.0029
VAL 267
0.0028
ILE 268
0.0035
PRO 269
0.0039
PRO 270
0.0035
ILE 271
0.0032
PHE 272
0.0042
ALA 273
0.0046
ASN 274
0.0041
ALA 275
0.0041
LEU 276
0.0055
LEU 277
0.0058
LEU 278
0.0051
SER 279
0.0057
SER 280
0.0074
ILE 281
0.0074
SER 282
0.0067
LEU 283
0.0082
VAL 284
0.0096
ARG 285
0.0090
PHE 286
0.0092
HIS 287
0.0118
SER 288
0.0124
GLY 289
0.0154
SER 290
0.0166
GLU 291
0.0177
TRP 292
0.0162
ALA 293
0.0135
ASP 294
0.0140
VAL 295
0.0143
LEU 296
0.0122
LEU 297
0.0108
ARG 298
0.0118
TYR 299
0.0110
LEU 300
0.0090
SER 301
0.0085
SER 302
0.0074
GLU 303
0.0084
GLY 304
0.0091
ILE 305
0.0088
LEU 306
0.0091
TYR 307
0.0074
VAL 308
0.0065
SER 309
0.0072
VAL 310
0.0070
TYR 311
0.0056
ILE 312
0.0053
ALA 313
0.0060
LEU 314
0.0055
ILE 315
0.0045
MET 316
0.0047
PHE 317
0.0052
PHE 318
0.0049
THR 319
0.0041
PHE 320
0.0042
PHE 321
0.0047
TYR 322
0.0041
THR 323
0.0037
SER 324
0.0038
LEU 325
0.0043
VAL 326
0.0042
PHE 327
0.0031
ASP 328
0.0028
THR 329
0.0039
LYS 330
0.0068
GLU 331
0.0071
THR 332
0.0071
SER 333
0.0085
GLU 334
0.0110
MET 335
0.0115
LEU 336
0.0108
LYS 337
0.0130
LYS 338
0.0154
ASN 339
0.0154
GLY 340
0.0157
GLY 341
0.0122
PHE 342
0.0098
VAL 343
0.0065
PRO 344
0.0060
GLY 345
0.0064
LYS 346
0.0079
ARG 347
0.0106
PRO 348
0.0112
GLY 349
0.0108
LYS 350
0.0100
ALA 351
0.0088
THR 352
0.0072
LYS 353
0.0064
GLU 354
0.0061
TYR 355
0.0040
PHE 356
0.0030
ASP 357
0.0031
GLN 358
0.0031
VAL 359
0.0009
ILE 360
0.0003
GLY 361
0.0022
ARG 362
0.0019
ILE 363
0.0019
THR 364
0.0022
VAL 365
0.0029
LEU 366
0.0040
GLY 367
0.0031
ALA 368
0.0034
ILE 369
0.0032
TYR 370
0.0031
LEU 371
0.0033
SER 372
0.0038
VAL 373
0.0034
VAL 374
0.0027
CYS 375
0.0033
VAL 376
0.0047
VAL 377
0.0046
PRO 378
0.0044
GLU 379
0.0057
ILE 380
0.0068
VAL 381
0.0067
ARG 382
0.0071
HIS 383
0.0083
TYR 384
0.0091
CYS 385
0.0090
ALA 386
0.0091
VAL 387
0.0081
SER 388
0.0073
PHE 389
0.0060
THR 390
0.0049
LEU 391
0.0036
GLY 392
0.0035
GLY 393
0.0030
THR 394
0.0024
SER 395
0.0015
PHE 396
0.0014
LEU 397
0.0013
ILE 398
0.0008
ILE 399
0.0006
VAL 400
0.0004
ASN 401
0.0015
VAL 402
0.0018
ILE 403
0.0019
ASN 404
0.0022
ASP 405
0.0031
THR 406
0.0035
PHE 407
0.0037
SER 408
0.0042
GLN 409
0.0052
VAL 410
0.0055
GLN 411
0.0055
THR 412
0.0061
GLN 413
0.0071
VAL 414
0.0069
TYR 415
0.0067
SER 416
0.0074
GLY 417
0.0078
ARG 418
0.0061
TYR 419
0.0056
SER 420
0.0064
ALA 421
0.0057
LEU 422
0.0023
MET 423
0.0036
LYS 424
0.0031
LYS 425
0.0038
SER 426
0.0055
GLU 427
0.0056
LEU 428
0.0057
TRP 429
0.0113
LYS 430
0.0133
LYS 431
0.0113
VAL 432
0.0161
LYS 433
0.0211
MET 1
0.1308
PHE 2
0.1176
LEU 3
0.1075
ALA 4
0.0961
MET 5
0.0800
ILE 6
0.0709
GLY 7
0.0609
SER 8
0.0504
PHE 9
0.0428
ALA 10
0.0351
ARG 11
0.0247
PHE 12
0.0193
LEU 13
0.0199
CYS 14
0.0131
ASP 15
0.0072
VAL 16
0.0077
LYS 17
0.0101
GLN 18
0.0058
GLU 19
0.0041
ALA 20
0.0069
LEU 21
0.0077
GLN 22
0.0056
VAL 23
0.0058
SER 24
0.0067
TRP 25
0.0066
ALA 26
0.0060
SER 27
0.0072
ARG 28
0.0050
LYS 29
0.0046
GLU 30
0.0042
VAL 31
0.0028
SER 32
0.0017
VAL 33
0.0021
PHE 34
0.0014
LEU 35
0.0003
LEU 36
0.0010
ILE 37
0.0021
VAL 38
0.0013
LEU 39
0.0019
LEU 40
0.0032
THR 41
0.0030
VAL 42
0.0027
VAL 43
0.0044
VAL 44
0.0050
SER 45
0.0043
SER 46
0.0050
ILE 47
0.0064
LEU 48
0.0061
PHE 49
0.0056
SER 50
0.0069
CYS 51
0.0075
VAL 52
0.0064
ASP 53
0.0064
PHE 54
0.0073
VAL 55
0.0062
PHE 56
0.0050
LEU 57
0.0054
ARG 58
0.0036
LEU 59
0.0019
VAL 60
0.0044
LYS 61
0.0052
ILE 62
0.0074
ALA 63
0.0115
LEU 64
0.0152
GLY 65
0.0160
VAL 66
0.0211
VAL 67
0.0226
TYR 68
0.0281
ALA 69
0.0309
ALA 70
0.0364
MET 1
0.0057
SER 2
0.0059
PHE 3
0.0058
VAL 4
0.0040
SER 5
0.0034
CYS 6
0.0046
LEU 7
0.0034
MET 8
0.0018
PHE 9
0.0033
LEU 10
0.0035
THR 11
0.0018
ALA 12
0.0028
ALA 13
0.0041
GLN 14
0.0030
VAL 15
0.0031
PHE 16
0.0047
LEU 17
0.0049
ALA 18
0.0039
PHE 19
0.0052
LEU 20
0.0063
LEU 21
0.0056
VAL 22
0.0055
LEU 23
0.0071
LEU 24
0.0074
VAL 25
0.0065
LEU 26
0.0073
LEU 27
0.0086
GLN 28
0.0081
SER 29
0.0088
PRO 30
0.0078
GLU 31
0.0083
SER 32
0.0073
ASP 33
0.0079
THR 34
0.0064
LEU 35
0.0065
GLY 36
0.0067
GLY 37
0.0040
PHE 38
0.0040
GLY 39
0.0043
GLY 40
0.0062
PRO 41
0.0058
GLN 42
0.0070
CYS 43
0.0070
ASN 44
0.0081
LEU 45
0.0086
GLY 46
0.0102
SER 47
0.0097
MET 48
0.0099
PHE 49
0.0115
GLY 50
0.0121
LYS 51
0.0114
SER 52
0.0130
SER 53
0.0129
SER 54
0.0122
SER 55
0.0104
SER 56
0.0104
PHE 57
0.0108
ILE 58
0.0095
ALA 59
0.0085
LYS 60
0.0091
LEU 61
0.0089
THR 62
0.0073
ALA 63
0.0072
VAL 64
0.0079
VAL 65
0.0067
ALA 66
0.0056
ALA 67
0.0064
ALA 68
0.0062
PHE 69
0.0046
ILE 70
0.0046
VAL 71
0.0058
ASN 72
0.0047
THR 73
0.0036
ILE 74
0.0050
LEU 75
0.0055
LEU 76
0.0039
VAL 77
0.0044
GLY 78
0.0062
THR 79
0.0058
ASN 80
0.0051
ALA 81
0.0065
ARG 82
0.0077
ARG 83
0.0072
VAL 84
0.0074
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.