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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 = 0.0591
MET 1
0.0090
ASN 2
0.0090
VAL 3
0.0103
GLY 4
0.0043
ALA 5
0.0108
ARG 6
0.0099
GLY 7
0.0065
ASN 8
0.0114
ALA 9
0.0143
GLY 10
0.0164
LEU 11
0.0117
PHE 12
0.0206
TRP 13
0.0174
ARG 14
0.0125
PHE 15
0.0120
GLY 16
0.0084
PHE 17
0.0075
THR 18
0.0048
LEU 19
0.0019
LEU 20
0.0025
ALA 21
0.0036
LEU 22
0.0038
ILE 23
0.0062
VAL 24
0.0078
TYR 25
0.0077
ARG 26
0.0069
LEU 27
0.0100
GLY 28
0.0079
THR 29
0.0060
TYR 30
0.0067
ILE 31
0.0020
PRO 32
0.0014
ILE 33
0.0011
PRO 34
0.0039
GLY 35
0.0040
VAL 36
0.0025
ASN 37
0.0042
PRO 38
0.0051
SER 39
0.0077
VAL 40
0.0057
VAL 41
0.0052
GLU 42
0.0090
ASP 43
0.0104
ILE 44
0.0085
ILE 45
0.0086
SER 46
0.0148
SER 47
0.0181
HSD 48
0.0147
ALA 49
0.0065
THR 50
0.0062
GLY 51
0.0061
VAL 52
0.0045
LEU 53
0.0044
GLY 54
0.0043
ILE 55
0.0025
PHE 56
0.0025
ASN 57
0.0025
VAL 58
0.0014
PHE 59
0.0021
SER 60
0.0020
GLY 61
0.0017
GLY 62
0.0018
ALA 63
0.0027
LEU 64
0.0031
GLY 65
0.0036
ARG 66
0.0033
MET 67
0.0024
THR 68
0.0022
ILE 69
0.0015
PHE 70
0.0028
ALA 71
0.0021
LEU 72
0.0028
ASN 73
0.0023
VAL 74
0.0032
MET 75
0.0030
PRO 76
0.0038
TYR 77
0.0051
ILE 78
0.0054
VAL 79
0.0053
SER 80
0.0061
SER 81
0.0074
ILE 82
0.0073
ILE 83
0.0072
VAL 84
0.0078
GLN 85
0.0068
LEU 86
0.0084
LEU 87
0.0080
SER 88
0.0069
VAL 89
0.0084
ALA 90
0.0111
ILE 91
0.0118
PRO 92
0.0083
THR 93
0.0121
LEU 94
0.0076
ASN 95
0.0038
GLU 96
0.0067
MET 97
0.0057
ARG 98
0.0032
GLN 99
0.0065
ASP 100
0.0109
GLY 101
0.0120
GLU 102
0.0088
LEU 103
0.0068
GLY 104
0.0029
ARG 105
0.0050
MET 106
0.0043
LYS 107
0.0078
MET 108
0.0091
SER 109
0.0093
THR 110
0.0099
TYR 111
0.0115
THR 112
0.0098
ARG 113
0.0087
TYR 114
0.0094
LEU 115
0.0074
SER 116
0.0064
VAL 117
0.0057
ALA 118
0.0048
PHE 119
0.0038
CYS 120
0.0029
ILE 121
0.0013
ALA 122
0.0006
GLN 123
0.0015
GLY 124
0.0015
LEU 125
0.0034
VAL 126
0.0049
ILE 127
0.0033
LEU 128
0.0024
LEU 129
0.0045
GLY 130
0.0037
LEU 131
0.0016
GLU 132
0.0015
ARG 133
0.0019
MET 134
0.0071
ASN 135
0.0079
SER 136
0.0591
ASP 137
0.0512
GLU 138
0.0478
VAL 139
0.0065
MET 140
0.0056
VAL 141
0.0026
VAL 142
0.0022
ILE 143
0.0019
ASN 144
0.0021
PRO 145
0.0032
GLY 146
0.0072
ILE 147
0.0102
MET 148
0.0072
PHE 149
0.0049
ARG 150
0.0044
VAL 151
0.0054
VAL 152
0.0049
GLY 153
0.0027
ILE 154
0.0019
SER 155
0.0031
SER 156
0.0029
LEU 157
0.0022
LEU 158
0.0030
ALA 159
0.0040
GLY 160
0.0034
THR 161
0.0040
MET 162
0.0049
PHE 163
0.0044
LEU 164
0.0039
LEU 165
0.0048
TRP 166
0.0047
LEU 167
0.0043
GLY 168
0.0047
GLU 169
0.0055
ARG 170
0.0043
ILE 171
0.0046
ASN 172
0.0065
ALA 173
0.0078
LYS 174
0.0076
GLY 175
0.0071
ILE 176
0.0040
GLY 177
0.0017
ASN 178
0.0031
GLY 179
0.0019
ILE 180
0.0031
SER 181
0.0022
LEU 182
0.0017
ILE 183
0.0022
ILE 184
0.0016
PHE 185
0.0013
VAL 186
0.0022
GLY 187
0.0018
ILE 188
0.0010
ILE 189
0.0019
SER 190
0.0014
GLU 191
0.0011
LEU 192
0.0018
PRO 193
0.0021
SER 194
0.0031
SER 195
0.0036
ILE 196
0.0036
SER 197
0.0050
SER 198
0.0050
VAL 199
0.0045
PHE 200
0.0051
LEU 201
0.0045
LEU 202
0.0048
GLY 203
0.0074
LYS 204
0.0092
ASN 205
0.0069
GLY 206
0.0083
GLU 207
0.0047
VAL 208
0.0075
SER 209
0.0090
GLY 210
0.0060
LEU 211
0.0061
VAL 212
0.0071
VAL 213
0.0048
LEU 214
0.0049
SER 215
0.0055
MET 216
0.0047
LEU 217
0.0035
LEU 218
0.0043
ALA 219
0.0037
PHE 220
0.0019
PHE 221
0.0036
ALA 222
0.0053
LEU 223
0.0036
PHE 224
0.0042
LEU 225
0.0067
LEU 226
0.0063
ILE 227
0.0056
ILE 228
0.0077
PHE 229
0.0094
PHE 230
0.0085
GLU 231
0.0088
ARG 232
0.0104
SER 233
0.0084
TYR 234
0.0070
ARG 235
0.0030
LYS 236
0.0040
VAL 237
0.0047
PHE 238
0.0050
VAL 239
0.0046
GLN 240
0.0056
TYR 241
0.0027
PRO 242
0.0012
LYS 243
0.0019
ARG 244
0.0045
GLN 245
0.0042
THR 246
0.0042
GLY 247
0.0057
GLY 248
0.0044
ARG 249
0.0047
PHE 250
0.0034
TYR 251
0.0034
ASN 252
0.0035
SER 253
0.0060
ASP 254
0.0076
SER 255
0.0060
SER 256
0.0039
TYR 257
0.0040
ILE 258
0.0036
PRO 259
0.0033
LEU 260
0.0031
LYS 261
0.0033
ILE 262
0.0031
ASN 263
0.0032
THR 264
0.0038
ALA 265
0.0032
GLY 266
0.0031
VAL 267
0.0021
ILE 268
0.0023
PRO 269
0.0012
PRO 270
0.0010
ILE 271
0.0031
PHE 272
0.0020
ALA 273
0.0017
ASN 274
0.0031
ALA 275
0.0026
LEU 276
0.0023
LEU 277
0.0039
LEU 278
0.0036
SER 279
0.0033
SER 280
0.0057
ILE 281
0.0048
SER 282
0.0044
LEU 283
0.0067
VAL 284
0.0058
ARG 285
0.0040
PHE 286
0.0064
HSD 287
0.0105
SER 288
0.0089
GLY 289
0.0195
SER 290
0.0087
GLU 291
0.0099
TRP 292
0.0100
ALA 293
0.0080
ASP 294
0.0034
VAL 295
0.0056
LEU 296
0.0052
LEU 297
0.0057
ARG 298
0.0080
TYR 299
0.0048
LEU 300
0.0054
SER 301
0.0046
SER 302
0.0038
GLU 303
0.0036
GLY 304
0.0037
ILE 305
0.0048
LEU 306
0.0044
TYR 307
0.0037
VAL 308
0.0032
SER 309
0.0031
VAL 310
0.0033
TYR 311
0.0026
ILE 312
0.0017
ALA 313
0.0023
LEU 314
0.0019
ILE 315
0.0007
MET 316
0.0008
PHE 317
0.0022
PHE 318
0.0019
THR 319
0.0029
PHE 320
0.0035
PHE 321
0.0046
TYR 322
0.0051
THR 323
0.0049
SER 324
0.0058
LEU 325
0.0073
VAL 326
0.0073
PHE 327
0.0068
ASP 328
0.0077
THR 329
0.0066
LYS 330
0.0052
GLU 331
0.0053
THR 332
0.0050
SER 333
0.0037
GLU 334
0.0036
MET 335
0.0026
LEU 336
0.0026
LYS 337
0.0021
LYS 338
0.0038
ASN 339
0.0056
GLY 340
0.0043
GLY 341
0.0044
PHE 342
0.0042
VAL 343
0.0057
PRO 344
0.0083
GLY 345
0.0092
LYS 346
0.0055
ARG 347
0.0022
PRO 348
0.0012
GLY 349
0.0041
LYS 350
0.0087
ALA 351
0.0073
THR 352
0.0045
LYS 353
0.0063
GLU 354
0.0078
TYR 355
0.0046
PHE 356
0.0052
ASP 357
0.0057
GLN 358
0.0023
VAL 359
0.0024
ILE 360
0.0023
GLY 361
0.0036
ARG 362
0.0046
ILE 363
0.0037
THR 364
0.0040
VAL 365
0.0057
LEU 366
0.0056
GLY 367
0.0033
ALA 368
0.0036
ILE 369
0.0039
TYR 370
0.0029
LEU 371
0.0029
SER 372
0.0025
VAL 373
0.0021
VAL 374
0.0024
CYS 375
0.0027
VAL 376
0.0024
VAL 377
0.0021
PRO 378
0.0024
GLU 379
0.0024
ILE 380
0.0032
VAL 381
0.0034
ARG 382
0.0031
HSD 383
0.0033
TYR 384
0.0054
CYS 385
0.0041
ALA 386
0.0039
VAL 387
0.0038
SER 388
0.0025
PHE 389
0.0026
THR 390
0.0024
LEU 391
0.0023
GLY 392
0.0026
GLY 393
0.0020
THR 394
0.0022
SER 395
0.0021
PHE 396
0.0016
LEU 397
0.0023
ILE 398
0.0028
ILE 399
0.0024
VAL 400
0.0040
ASN 401
0.0045
VAL 402
0.0042
ILE 403
0.0056
ASN 404
0.0061
ASP 405
0.0062
THR 406
0.0035
PHE 407
0.0036
SER 408
0.0036
GLN 409
0.0022
VAL 410
0.0012
GLN 411
0.0038
THR 412
0.0024
GLN 413
0.0046
VAL 414
0.0077
TYR 415
0.0118
SER 416
0.0133
GLY 417
0.0181
ARG 418
0.0209
TYR 419
0.0182
SER 420
0.0221
ALA 421
0.0177
LEU 422
0.0081
MET 423
0.0074
LYS 424
0.0081
LYS 425
0.0067
SER 426
0.0159
GLU 427
0.0130
LEU 428
0.0105
TRP 429
0.0114
LYS 430
0.0076
LYS 431
0.0093
VAL 432
0.0056
LYS 433
0.0076
MET 1
0.0106
PHE 2
0.0039
LEU 3
0.0055
ALA 4
0.0092
MET 5
0.0104
ILE 6
0.0107
GLY 7
0.0062
SER 8
0.0032
PHE 9
0.0043
ALA 10
0.0054
ARG 11
0.0095
PHE 12
0.0088
LEU 13
0.0094
CYS 14
0.0095
ASP 15
0.0091
VAL 16
0.0098
LYS 17
0.0127
GLN 18
0.0106
GLU 19
0.0057
ALA 20
0.0065
LEU 21
0.0084
GLN 22
0.0041
VAL 23
0.0039
SER 24
0.0050
TRP 25
0.0129
ALA 26
0.0203
SER 27
0.0228
ARG 28
0.0306
LYS 29
0.0143
GLU 30
0.0155
VAL 31
0.0165
SER 32
0.0140
VAL 33
0.0112
PHE 34
0.0108
LEU 35
0.0096
LEU 36
0.0096
ILE 37
0.0078
VAL 38
0.0065
LEU 39
0.0058
LEU 40
0.0065
THR 41
0.0056
VAL 42
0.0041
VAL 43
0.0053
VAL 44
0.0056
SER 45
0.0046
SER 46
0.0051
ILE 47
0.0060
LEU 48
0.0059
PHE 49
0.0070
SER 50
0.0100
CYS 51
0.0121
VAL 52
0.0130
ASP 53
0.0133
PHE 54
0.0158
VAL 55
0.0189
PHE 56
0.0188
LEU 57
0.0184
ARG 58
0.0183
LEU 59
0.0169
VAL 60
0.0168
LYS 61
0.0162
ILE 62
0.0105
ALA 63
0.0094
LEU 64
0.0078
GLY 65
0.0165
VAL 66
0.0187
VAL 67
0.0058
TYR 68
0.0064
ALA 69
0.0105
ALA 70
0.0342
MET 1
0.0158
SER 2
0.0105
PHE 3
0.0094
VAL 4
0.0107
SER 5
0.0137
CYS 6
0.0133
LEU 7
0.0048
MET 8
0.0051
PHE 9
0.0056
LEU 10
0.0043
THR 11
0.0053
ALA 12
0.0053
ALA 13
0.0067
GLN 14
0.0064
VAL 15
0.0066
PHE 16
0.0068
LEU 17
0.0068
ALA 18
0.0058
PHE 19
0.0061
LEU 20
0.0063
LEU 21
0.0062
VAL 22
0.0065
LEU 23
0.0072
LEU 24
0.0067
VAL 25
0.0062
LEU 26
0.0076
LEU 27
0.0076
GLN 28
0.0053
SER 29
0.0055
PRO 30
0.0068
GLU 31
0.0054
SER 32
0.0086
ASP 33
0.0088
THR 34
0.0107
LEU 35
0.0111
GLY 36
0.0134
GLY 37
0.0068
PHE 38
0.0060
GLY 39
0.0083
GLY 40
0.0575
PRO 41
0.0429
GLN 42
0.0313
CYS 43
0.0040
ASN 44
0.0086
LEU 45
0.0096
GLY 46
0.0088
SER 47
0.0101
MET 48
0.0093
PHE 49
0.0156
GLY 50
0.0163
LYS 51
0.0127
SER 52
0.0180
SER 53
0.0135
SER 54
0.0075
SER 55
0.0026
SER 56
0.0046
PHE 57
0.0079
ILE 58
0.0050
ALA 59
0.0024
LYS 60
0.0037
LEU 61
0.0041
THR 62
0.0047
ALA 63
0.0046
VAL 64
0.0053
VAL 65
0.0058
ALA 66
0.0061
ALA 67
0.0065
ALA 68
0.0068
PHE 69
0.0056
ILE 70
0.0030
VAL 71
0.0049
ASN 72
0.0054
THR 73
0.0039
ILE 74
0.0038
LEU 75
0.0042
LEU 76
0.0051
VAL 77
0.0047
GLY 78
0.0050
THR 79
0.0047
ASN 80
0.0034
ALA 81
0.0059
ARG 82
0.0086
ARG 83
0.0064
VAL 84
0.0048
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.