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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0715
MET 1
0.0093
ASN 2
0.0054
VAL 3
0.0040
GLY 4
0.0062
ALA 5
0.0082
ARG 6
0.0062
GLY 7
0.0048
ASN 8
0.0055
ALA 9
0.0060
GLY 10
0.0042
LEU 11
0.0040
PHE 12
0.0043
TRP 13
0.0033
ARG 14
0.0032
PHE 15
0.0031
GLY 16
0.0030
PHE 17
0.0019
THR 18
0.0027
LEU 19
0.0051
LEU 20
0.0034
ALA 21
0.0017
LEU 22
0.0040
ILE 23
0.0054
VAL 24
0.0034
TYR 25
0.0022
ARG 26
0.0043
LEU 27
0.0060
GLY 28
0.0032
THR 29
0.0041
TYR 30
0.0074
ILE 31
0.0036
PRO 32
0.0029
ILE 33
0.0023
PRO 34
0.0045
GLY 35
0.0052
VAL 36
0.0039
ASN 37
0.0034
PRO 38
0.0034
SER 39
0.0043
VAL 40
0.0023
VAL 41
0.0018
GLU 42
0.0029
ASP 43
0.0021
ILE 44
0.0016
ILE 45
0.0021
SER 46
0.0020
SER 47
0.0016
HSD 48
0.0017
ALA 49
0.0019
THR 50
0.0022
GLY 51
0.0023
VAL 52
0.0016
LEU 53
0.0013
GLY 54
0.0008
ILE 55
0.0009
PHE 56
0.0010
ASN 57
0.0008
VAL 58
0.0005
PHE 59
0.0004
SER 60
0.0009
GLY 61
0.0014
GLY 62
0.0025
ALA 63
0.0026
LEU 64
0.0027
GLY 65
0.0029
ARG 66
0.0031
MET 67
0.0027
THR 68
0.0026
ILE 69
0.0025
PHE 70
0.0021
ALA 71
0.0021
LEU 72
0.0019
ASN 73
0.0009
VAL 74
0.0008
MET 75
0.0008
PRO 76
0.0010
TYR 77
0.0015
ILE 78
0.0011
VAL 79
0.0010
SER 80
0.0015
SER 81
0.0021
ILE 82
0.0021
ILE 83
0.0025
VAL 84
0.0031
GLN 85
0.0036
LEU 86
0.0039
LEU 87
0.0045
SER 88
0.0056
VAL 89
0.0063
ALA 90
0.0068
ILE 91
0.0072
PRO 92
0.0085
THR 93
0.0082
LEU 94
0.0066
ASN 95
0.0076
GLU 96
0.0087
MET 97
0.0075
ARG 98
0.0074
GLN 99
0.0087
ASP 100
0.0092
GLY 101
0.0096
GLU 102
0.0091
LEU 103
0.0086
GLY 104
0.0079
ARG 105
0.0070
MET 106
0.0068
LYS 107
0.0062
MET 108
0.0055
SER 109
0.0047
THR 110
0.0047
TYR 111
0.0037
THR 112
0.0028
ARG 113
0.0030
TYR 114
0.0029
LEU 115
0.0016
SER 116
0.0014
VAL 117
0.0021
ALA 118
0.0018
PHE 119
0.0011
CYS 120
0.0019
ILE 121
0.0026
ALA 122
0.0027
GLN 123
0.0023
GLY 124
0.0032
LEU 125
0.0038
VAL 126
0.0038
ILE 127
0.0036
LEU 128
0.0041
LEU 129
0.0051
GLY 130
0.0046
LEU 131
0.0035
GLU 132
0.0048
ARG 133
0.0043
MET 134
0.0034
ASN 135
0.0040
SER 136
0.0050
ASP 137
0.0063
GLU 138
0.0041
VAL 139
0.0030
MET 140
0.0043
VAL 141
0.0032
VAL 142
0.0049
ILE 143
0.0077
ASN 144
0.0090
PRO 145
0.0076
GLY 146
0.0090
ILE 147
0.0092
MET 148
0.0082
PHE 149
0.0063
ARG 150
0.0063
VAL 151
0.0070
VAL 152
0.0060
GLY 153
0.0046
ILE 154
0.0045
SER 155
0.0044
SER 156
0.0039
LEU 157
0.0029
LEU 158
0.0030
ALA 159
0.0029
GLY 160
0.0025
THR 161
0.0020
MET 162
0.0024
PHE 163
0.0029
LEU 164
0.0018
LEU 165
0.0021
TRP 166
0.0032
LEU 167
0.0020
GLY 168
0.0021
GLU 169
0.0037
ARG 170
0.0034
ILE 171
0.0024
ASN 172
0.0037
ALA 173
0.0051
LYS 174
0.0041
GLY 175
0.0027
ILE 176
0.0026
GLY 177
0.0023
ASN 178
0.0022
GLY 179
0.0015
ILE 180
0.0014
SER 181
0.0021
LEU 182
0.0021
ILE 183
0.0014
ILE 184
0.0016
PHE 185
0.0024
VAL 186
0.0027
GLY 187
0.0017
ILE 188
0.0015
ILE 189
0.0031
SER 190
0.0039
GLU 191
0.0029
LEU 192
0.0032
PRO 193
0.0070
SER 194
0.0066
SER 195
0.0036
ILE 196
0.0056
SER 197
0.0083
SER 198
0.0070
VAL 199
0.0032
PHE 200
0.0062
LEU 201
0.0101
LEU 202
0.0083
GLY 203
0.0030
LYS 204
0.0091
ASN 205
0.0136
GLY 206
0.0106
GLU 207
0.0149
VAL 208
0.0102
SER 209
0.0102
GLY 210
0.0071
LEU 211
0.0132
VAL 212
0.0121
VAL 213
0.0066
LEU 214
0.0111
SER 215
0.0127
MET 216
0.0086
LEU 217
0.0074
LEU 218
0.0105
ALA 219
0.0090
PHE 220
0.0050
PHE 221
0.0058
ALA 222
0.0062
LEU 223
0.0040
PHE 224
0.0036
LEU 225
0.0042
LEU 226
0.0031
ILE 227
0.0025
ILE 228
0.0027
PHE 229
0.0023
PHE 230
0.0017
GLU 231
0.0018
ARG 232
0.0028
SER 233
0.0020
TYR 234
0.0028
ARG 235
0.0050
LYS 236
0.0052
VAL 237
0.0050
PHE 238
0.0045
VAL 239
0.0035
GLN 240
0.0030
TYR 241
0.0034
PRO 242
0.0049
LYS 243
0.0053
ARG 244
0.0068
GLN 245
0.0055
THR 246
0.0067
GLY 247
0.0073
GLY 248
0.0058
ARG 249
0.0068
PHE 250
0.0058
TYR 251
0.0071
ASN 252
0.0070
SER 253
0.0033
ASP 254
0.0023
SER 255
0.0040
SER 256
0.0036
TYR 257
0.0044
ILE 258
0.0045
PRO 259
0.0044
LEU 260
0.0039
LYS 261
0.0037
ILE 262
0.0031
ASN 263
0.0025
THR 264
0.0029
ALA 265
0.0014
GLY 266
0.0014
VAL 267
0.0014
ILE 268
0.0015
PRO 269
0.0014
PRO 270
0.0017
ILE 271
0.0015
PHE 272
0.0016
ALA 273
0.0020
ASN 274
0.0018
ALA 275
0.0016
LEU 276
0.0018
LEU 277
0.0019
LEU 278
0.0018
SER 279
0.0018
SER 280
0.0017
ILE 281
0.0018
SER 282
0.0019
LEU 283
0.0022
VAL 284
0.0021
ARG 285
0.0019
PHE 286
0.0026
HSD 287
0.0027
SER 288
0.0022
GLY 289
0.0026
SER 290
0.0039
GLU 291
0.0041
TRP 292
0.0046
ALA 293
0.0035
ASP 294
0.0025
VAL 295
0.0030
LEU 296
0.0033
LEU 297
0.0026
ARG 298
0.0025
TYR 299
0.0028
LEU 300
0.0029
SER 301
0.0034
SER 302
0.0034
GLU 303
0.0038
GLY 304
0.0037
ILE 305
0.0035
LEU 306
0.0032
TYR 307
0.0033
VAL 308
0.0033
SER 309
0.0033
VAL 310
0.0030
TYR 311
0.0027
ILE 312
0.0027
ALA 313
0.0025
LEU 314
0.0022
ILE 315
0.0019
MET 316
0.0017
PHE 317
0.0019
PHE 318
0.0016
THR 319
0.0014
PHE 320
0.0019
PHE 321
0.0022
TYR 322
0.0024
THR 323
0.0026
SER 324
0.0030
LEU 325
0.0038
VAL 326
0.0037
PHE 327
0.0039
ASP 328
0.0047
THR 329
0.0045
LYS 330
0.0044
GLU 331
0.0037
THR 332
0.0034
SER 333
0.0039
GLU 334
0.0037
MET 335
0.0026
LEU 336
0.0028
LYS 337
0.0037
LYS 338
0.0033
ASN 339
0.0026
GLY 340
0.0033
GLY 341
0.0030
PHE 342
0.0042
VAL 343
0.0042
PRO 344
0.0047
GLY 345
0.0060
LYS 346
0.0055
ARG 347
0.0061
PRO 348
0.0053
GLY 349
0.0057
LYS 350
0.0071
ALA 351
0.0067
THR 352
0.0051
LYS 353
0.0057
GLU 354
0.0067
TYR 355
0.0054
PHE 356
0.0051
ASP 357
0.0059
GLN 358
0.0053
VAL 359
0.0050
ILE 360
0.0050
GLY 361
0.0041
ARG 362
0.0050
ILE 363
0.0044
THR 364
0.0027
VAL 365
0.0026
LEU 366
0.0032
GLY 367
0.0023
ALA 368
0.0011
ILE 369
0.0015
TYR 370
0.0022
LEU 371
0.0020
SER 372
0.0023
VAL 373
0.0035
VAL 374
0.0032
CYS 375
0.0029
VAL 376
0.0039
VAL 377
0.0047
PRO 378
0.0043
GLU 379
0.0046
ILE 380
0.0061
VAL 381
0.0063
ARG 382
0.0052
HSD 383
0.0066
TYR 384
0.0080
CYS 385
0.0089
ALA 386
0.0091
VAL 387
0.0063
SER 388
0.0045
PHE 389
0.0024
THR 390
0.0020
LEU 391
0.0009
GLY 392
0.0020
GLY 393
0.0028
THR 394
0.0020
SER 395
0.0015
PHE 396
0.0022
LEU 397
0.0020
ILE 398
0.0016
ILE 399
0.0017
VAL 400
0.0016
ASN 401
0.0017
VAL 402
0.0017
ILE 403
0.0016
ASN 404
0.0015
ASP 405
0.0010
THR 406
0.0008
PHE 407
0.0010
SER 408
0.0012
GLN 409
0.0017
VAL 410
0.0019
GLN 411
0.0018
THR 412
0.0027
GLN 413
0.0027
VAL 414
0.0029
TYR 415
0.0027
SER 416
0.0020
GLY 417
0.0024
ARG 418
0.0039
TYR 419
0.0040
SER 420
0.0027
ALA 421
0.0042
LEU 422
0.0052
MET 423
0.0053
LYS 424
0.0051
LYS 425
0.0046
SER 426
0.0047
GLU 427
0.0056
LEU 428
0.0050
TRP 429
0.0039
LYS 430
0.0053
LYS 431
0.0062
VAL 432
0.0049
LYS 433
0.0054
MET 1
0.0207
PHE 2
0.0120
LEU 3
0.0096
ALA 4
0.0132
MET 5
0.0144
ILE 6
0.0100
GLY 7
0.0112
SER 8
0.0131
PHE 9
0.0115
ALA 10
0.0122
ARG 11
0.0126
PHE 12
0.0095
LEU 13
0.0101
CYS 14
0.0111
ASP 15
0.0086
VAL 16
0.0068
LYS 17
0.0083
GLN 18
0.0079
GLU 19
0.0060
ALA 20
0.0064
LEU 21
0.0071
GLN 22
0.0057
VAL 23
0.0054
SER 24
0.0057
TRP 25
0.0047
ALA 26
0.0044
SER 27
0.0054
ARG 28
0.0057
LYS 29
0.0072
GLU 30
0.0054
VAL 31
0.0036
SER 32
0.0047
VAL 33
0.0048
PHE 34
0.0032
LEU 35
0.0034
LEU 36
0.0043
ILE 37
0.0024
VAL 38
0.0024
LEU 39
0.0027
LEU 40
0.0032
THR 41
0.0036
VAL 42
0.0030
VAL 43
0.0051
VAL 44
0.0073
SER 45
0.0067
SER 46
0.0079
ILE 47
0.0114
LEU 48
0.0114
PHE 49
0.0116
SER 50
0.0164
CYS 51
0.0201
VAL 52
0.0171
ASP 53
0.0198
PHE 54
0.0292
VAL 55
0.0303
PHE 56
0.0263
LEU 57
0.0361
ARG 58
0.0455
LEU 59
0.0409
VAL 60
0.0443
LYS 61
0.0505
ILE 62
0.0430
ALA 63
0.0471
LEU 64
0.0467
GLY 65
0.0280
VAL 66
0.0370
VAL 67
0.0558
TYR 68
0.0525
ALA 69
0.0469
ALA 70
0.0715
MET 1
0.0381
SER 2
0.0308
PHE 3
0.0193
VAL 4
0.0171
SER 5
0.0173
CYS 6
0.0155
LEU 7
0.0120
MET 8
0.0122
PHE 9
0.0138
LEU 10
0.0108
THR 11
0.0103
ALA 12
0.0119
ALA 13
0.0092
GLN 14
0.0077
VAL 15
0.0084
PHE 16
0.0067
LEU 17
0.0057
ALA 18
0.0046
PHE 19
0.0043
LEU 20
0.0044
LEU 21
0.0039
VAL 22
0.0029
LEU 23
0.0034
LEU 24
0.0046
VAL 25
0.0040
LEU 26
0.0039
LEU 27
0.0053
GLN 28
0.0062
SER 29
0.0067
PRO 30
0.0058
GLU 31
0.0071
SER 32
0.0064
ASP 33
0.0073
THR 34
0.0055
LEU 35
0.0055
GLY 36
0.0057
GLY 37
0.0046
PHE 38
0.0042
GLY 39
0.0050
GLY 40
0.0039
PRO 41
0.0036
GLN 42
0.0036
CYS 43
0.0033
ASN 44
0.0033
LEU 45
0.0030
GLY 46
0.0047
SER 47
0.0047
MET 48
0.0042
PHE 49
0.0057
GLY 50
0.0078
LYS 51
0.0085
SER 52
0.0139
SER 53
0.0144
SER 54
0.0134
SER 55
0.0096
SER 56
0.0098
PHE 57
0.0110
ILE 58
0.0085
ALA 59
0.0073
LYS 60
0.0091
LEU 61
0.0084
THR 62
0.0065
ALA 63
0.0071
VAL 64
0.0081
VAL 65
0.0067
ALA 66
0.0057
ALA 67
0.0067
ALA 68
0.0070
PHE 69
0.0058
ILE 70
0.0050
VAL 71
0.0071
ASN 72
0.0073
THR 73
0.0057
ILE 74
0.0072
LEU 75
0.0087
LEU 76
0.0088
VAL 77
0.0083
GLY 78
0.0102
THR 79
0.0119
ASN 80
0.0120
ALA 81
0.0129
ARG 82
0.0130
ARG 83
0.0145
VAL 84
0.0173
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.