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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 = 0.0667
MET 1
0.0667
ASN 2
0.0370
VAL 3
0.0279
GLY 4
0.0400
ALA 5
0.0479
ARG 6
0.0435
GLY 7
0.0355
ASN 8
0.0323
ALA 9
0.0365
GLY 10
0.0277
LEU 11
0.0200
PHE 12
0.0177
TRP 13
0.0162
ARG 14
0.0159
PHE 15
0.0135
GLY 16
0.0104
PHE 17
0.0105
THR 18
0.0100
LEU 19
0.0066
LEU 20
0.0064
ALA 21
0.0066
LEU 22
0.0046
ILE 23
0.0034
VAL 24
0.0037
TYR 25
0.0039
ARG 26
0.0035
LEU 27
0.0039
GLY 28
0.0041
THR 29
0.0035
TYR 30
0.0038
ILE 31
0.0043
PRO 32
0.0043
ILE 33
0.0043
PRO 34
0.0043
GLY 35
0.0037
VAL 36
0.0028
ASN 37
0.0016
PRO 38
0.0016
SER 39
0.0008
VAL 40
0.0024
VAL 41
0.0019
GLU 42
0.0008
ASP 43
0.0022
ILE 44
0.0023
ILE 45
0.0014
SER 46
0.0014
SER 47
0.0024
HSD 48
0.0014
ALA 49
0.0023
THR 50
0.0036
GLY 51
0.0044
VAL 52
0.0039
LEU 53
0.0018
GLY 54
0.0015
ILE 55
0.0023
PHE 56
0.0015
ASN 57
0.0015
VAL 58
0.0014
PHE 59
0.0014
SER 60
0.0023
GLY 61
0.0024
GLY 62
0.0025
ALA 63
0.0029
LEU 64
0.0023
GLY 65
0.0023
ARG 66
0.0027
MET 67
0.0034
THR 68
0.0035
ILE 69
0.0039
PHE 70
0.0033
ALA 71
0.0036
LEU 72
0.0034
ASN 73
0.0032
VAL 74
0.0027
MET 75
0.0029
PRO 76
0.0024
TYR 77
0.0020
ILE 78
0.0027
VAL 79
0.0033
SER 80
0.0032
SER 81
0.0033
ILE 82
0.0038
ILE 83
0.0043
VAL 84
0.0052
GLN 85
0.0048
LEU 86
0.0060
LEU 87
0.0072
SER 88
0.0095
VAL 89
0.0116
ALA 90
0.0133
ILE 91
0.0195
PRO 92
0.0240
THR 93
0.0230
LEU 94
0.0144
ASN 95
0.0151
GLU 96
0.0172
MET 97
0.0107
ARG 98
0.0084
GLN 99
0.0104
ASP 100
0.0110
GLY 101
0.0068
GLU 102
0.0024
LEU 103
0.0070
GLY 104
0.0086
ARG 105
0.0050
MET 106
0.0059
LYS 107
0.0086
MET 108
0.0073
SER 109
0.0044
THR 110
0.0071
TYR 111
0.0084
THR 112
0.0053
ARG 113
0.0048
TYR 114
0.0072
LEU 115
0.0054
SER 116
0.0040
VAL 117
0.0043
ALA 118
0.0043
PHE 119
0.0039
CYS 120
0.0029
ILE 121
0.0027
ALA 122
0.0034
GLN 123
0.0033
GLY 124
0.0034
LEU 125
0.0036
VAL 126
0.0025
ILE 127
0.0033
LEU 128
0.0039
LEU 129
0.0049
GLY 130
0.0060
LEU 131
0.0046
GLU 132
0.0057
ARG 133
0.0092
MET 134
0.0084
ASN 135
0.0080
SER 136
0.0229
ASP 137
0.0295
GLU 138
0.0304
VAL 139
0.0114
MET 140
0.0075
VAL 141
0.0032
VAL 142
0.0032
ILE 143
0.0020
ASN 144
0.0037
PRO 145
0.0051
GLY 146
0.0064
ILE 147
0.0075
MET 148
0.0062
PHE 149
0.0050
ARG 150
0.0056
VAL 151
0.0054
VAL 152
0.0049
GLY 153
0.0040
ILE 154
0.0034
SER 155
0.0034
SER 156
0.0034
LEU 157
0.0026
LEU 158
0.0023
ALA 159
0.0021
GLY 160
0.0026
THR 161
0.0023
MET 162
0.0019
PHE 163
0.0025
LEU 164
0.0033
LEU 165
0.0024
TRP 166
0.0026
LEU 167
0.0056
GLY 168
0.0063
GLU 169
0.0068
ARG 170
0.0079
ILE 171
0.0097
ASN 172
0.0122
ALA 173
0.0123
LYS 174
0.0134
GLY 175
0.0127
ILE 176
0.0127
GLY 177
0.0125
ASN 178
0.0079
GLY 179
0.0066
ILE 180
0.0058
SER 181
0.0057
LEU 182
0.0054
ILE 183
0.0048
ILE 184
0.0033
PHE 185
0.0027
VAL 186
0.0031
GLY 187
0.0026
ILE 188
0.0017
ILE 189
0.0016
SER 190
0.0020
GLU 191
0.0013
LEU 192
0.0007
PRO 193
0.0009
SER 194
0.0008
SER 195
0.0012
ILE 196
0.0027
SER 197
0.0042
SER 198
0.0040
VAL 199
0.0026
PHE 200
0.0042
LEU 201
0.0060
LEU 202
0.0043
GLY 203
0.0009
LYS 204
0.0044
ASN 205
0.0060
GLY 206
0.0044
GLU 207
0.0092
VAL 208
0.0068
SER 209
0.0093
GLY 210
0.0090
LEU 211
0.0113
VAL 212
0.0080
VAL 213
0.0047
LEU 214
0.0082
SER 215
0.0064
MET 216
0.0024
LEU 217
0.0040
LEU 218
0.0040
ALA 219
0.0008
PHE 220
0.0026
PHE 221
0.0038
ALA 222
0.0043
LEU 223
0.0035
PHE 224
0.0034
LEU 225
0.0049
LEU 226
0.0043
ILE 227
0.0037
ILE 228
0.0040
PHE 229
0.0047
PHE 230
0.0048
GLU 231
0.0038
ARG 232
0.0039
SER 233
0.0047
TYR 234
0.0049
ARG 235
0.0051
LYS 236
0.0046
VAL 237
0.0042
PHE 238
0.0024
VAL 239
0.0022
GLN 240
0.0012
TYR 241
0.0021
PRO 242
0.0030
LYS 243
0.0021
ARG 244
0.0057
GLN 245
0.0028
THR 246
0.0022
GLY 247
0.0032
GLY 248
0.0033
ARG 249
0.0011
PHE 250
0.0027
TYR 251
0.0041
ASN 252
0.0061
SER 253
0.0031
ASP 254
0.0028
SER 255
0.0025
SER 256
0.0031
TYR 257
0.0036
ILE 258
0.0043
PRO 259
0.0042
LEU 260
0.0040
LYS 261
0.0035
ILE 262
0.0033
ASN 263
0.0028
THR 264
0.0030
ALA 265
0.0022
GLY 266
0.0021
VAL 267
0.0022
ILE 268
0.0026
PRO 269
0.0033
PRO 270
0.0036
ILE 271
0.0035
PHE 272
0.0043
ALA 273
0.0056
ASN 274
0.0055
ALA 275
0.0057
LEU 276
0.0065
LEU 277
0.0077
LEU 278
0.0075
SER 279
0.0087
SER 280
0.0092
ILE 281
0.0093
SER 282
0.0107
LEU 283
0.0106
VAL 284
0.0097
ARG 285
0.0109
PHE 286
0.0112
HSD 287
0.0102
SER 288
0.0120
GLY 289
0.0142
SER 290
0.0107
GLU 291
0.0130
TRP 292
0.0086
ALA 293
0.0093
ASP 294
0.0126
VAL 295
0.0106
LEU 296
0.0086
LEU 297
0.0112
ARG 298
0.0124
TYR 299
0.0099
LEU 300
0.0099
SER 301
0.0110
SER 302
0.0097
GLU 303
0.0090
GLY 304
0.0089
ILE 305
0.0077
LEU 306
0.0068
TYR 307
0.0073
VAL 308
0.0071
SER 309
0.0067
VAL 310
0.0066
TYR 311
0.0063
ILE 312
0.0063
ALA 313
0.0062
LEU 314
0.0059
ILE 315
0.0054
MET 316
0.0050
PHE 317
0.0052
PHE 318
0.0048
THR 319
0.0039
PHE 320
0.0041
PHE 321
0.0041
TYR 322
0.0029
THR 323
0.0026
SER 324
0.0028
LEU 325
0.0038
VAL 326
0.0021
PHE 327
0.0015
ASP 328
0.0032
THR 329
0.0020
LYS 330
0.0026
GLU 331
0.0044
THR 332
0.0043
SER 333
0.0036
GLU 334
0.0050
MET 335
0.0070
LEU 336
0.0058
LYS 337
0.0076
LYS 338
0.0110
ASN 339
0.0105
GLY 340
0.0078
GLY 341
0.0054
PHE 342
0.0040
VAL 343
0.0016
PRO 344
0.0020
GLY 345
0.0042
LYS 346
0.0040
ARG 347
0.0058
PRO 348
0.0060
GLY 349
0.0045
LYS 350
0.0033
ALA 351
0.0027
THR 352
0.0022
LYS 353
0.0022
GLU 354
0.0018
TYR 355
0.0023
PHE 356
0.0027
ASP 357
0.0032
GLN 358
0.0044
VAL 359
0.0040
ILE 360
0.0036
GLY 361
0.0045
ARG 362
0.0040
ILE 363
0.0036
THR 364
0.0032
VAL 365
0.0027
LEU 366
0.0023
GLY 367
0.0035
ALA 368
0.0034
ILE 369
0.0030
TYR 370
0.0038
LEU 371
0.0037
SER 372
0.0038
VAL 373
0.0042
VAL 374
0.0036
CYS 375
0.0038
VAL 376
0.0046
VAL 377
0.0037
PRO 378
0.0031
GLU 379
0.0045
ILE 380
0.0036
VAL 381
0.0023
ARG 382
0.0032
HSD 383
0.0037
TYR 384
0.0027
CYS 385
0.0040
ALA 386
0.0049
VAL 387
0.0034
SER 388
0.0019
PHE 389
0.0014
THR 390
0.0018
LEU 391
0.0013
GLY 392
0.0021
GLY 393
0.0025
THR 394
0.0022
SER 395
0.0013
PHE 396
0.0012
LEU 397
0.0017
ILE 398
0.0012
ILE 399
0.0003
VAL 400
0.0013
ASN 401
0.0020
VAL 402
0.0020
ILE 403
0.0017
ASN 404
0.0025
ASP 405
0.0049
THR 406
0.0074
PHE 407
0.0054
SER 408
0.0076
GLN 409
0.0121
VAL 410
0.0115
GLN 411
0.0109
THR 412
0.0144
GLN 413
0.0162
VAL 414
0.0118
TYR 415
0.0107
SER 416
0.0214
GLY 417
0.0180
ARG 418
0.0012
TYR 419
0.0151
SER 420
0.0144
ALA 421
0.0061
LEU 422
0.0148
MET 423
0.0159
LYS 424
0.0053
LYS 425
0.0145
SER 426
0.0178
GLU 427
0.0124
LEU 428
0.0115
TRP 429
0.0066
LYS 430
0.0080
LYS 431
0.0061
VAL 432
0.0141
LYS 433
0.0213
MET 1
0.0072
PHE 2
0.0036
LEU 3
0.0021
ALA 4
0.0051
MET 5
0.0061
ILE 6
0.0056
GLY 7
0.0060
SER 8
0.0057
PHE 9
0.0065
ALA 10
0.0046
ARG 11
0.0013
PHE 12
0.0012
LEU 13
0.0024
CYS 14
0.0045
ASP 15
0.0046
VAL 16
0.0030
LYS 17
0.0052
GLN 18
0.0073
GLU 19
0.0056
ALA 20
0.0047
LEU 21
0.0069
GLN 22
0.0064
VAL 23
0.0055
SER 24
0.0053
TRP 25
0.0067
ALA 26
0.0061
SER 27
0.0066
ARG 28
0.0133
LYS 29
0.0117
GLU 30
0.0063
VAL 31
0.0063
SER 32
0.0074
VAL 33
0.0064
PHE 34
0.0037
LEU 35
0.0045
LEU 36
0.0055
ILE 37
0.0040
VAL 38
0.0026
LEU 39
0.0037
LEU 40
0.0050
THR 41
0.0037
VAL 42
0.0027
VAL 43
0.0033
VAL 44
0.0044
SER 45
0.0036
SER 46
0.0029
ILE 47
0.0041
LEU 48
0.0041
PHE 49
0.0039
SER 50
0.0046
CYS 51
0.0055
VAL 52
0.0048
ASP 53
0.0046
PHE 54
0.0070
VAL 55
0.0075
PHE 56
0.0060
LEU 57
0.0059
ARG 58
0.0086
LEU 59
0.0093
VAL 60
0.0073
LYS 61
0.0072
ILE 62
0.0096
ALA 63
0.0103
LEU 64
0.0081
GLY 65
0.0070
VAL 66
0.0043
VAL 67
0.0033
TYR 68
0.0025
ALA 69
0.0029
ALA 70
0.0042
MET 1
0.0108
SER 2
0.0030
PHE 3
0.0041
VAL 4
0.0049
SER 5
0.0091
CYS 6
0.0104
LEU 7
0.0082
MET 8
0.0098
PHE 9
0.0118
LEU 10
0.0083
THR 11
0.0075
ALA 12
0.0079
ALA 13
0.0046
GLN 14
0.0042
VAL 15
0.0031
PHE 16
0.0036
LEU 17
0.0033
ALA 18
0.0018
PHE 19
0.0078
LEU 20
0.0098
LEU 21
0.0073
VAL 22
0.0070
LEU 23
0.0116
LEU 24
0.0120
VAL 25
0.0076
LEU 26
0.0089
LEU 27
0.0124
GLN 28
0.0094
SER 29
0.0082
PRO 30
0.0045
GLU 31
0.0055
SER 32
0.0051
ASP 33
0.0049
THR 34
0.0020
LEU 35
0.0035
GLY 36
0.0044
GLY 37
0.0043
PHE 38
0.0034
GLY 39
0.0025
GLY 40
0.0053
PRO 41
0.0062
GLN 42
0.0063
CYS 43
0.0150
ASN 44
0.0187
LEU 45
0.0193
GLY 46
0.0185
SER 47
0.0246
MET 48
0.0315
PHE 49
0.0244
GLY 50
0.0280
LYS 51
0.0245
SER 52
0.0227
SER 53
0.0169
SER 54
0.0220
SER 55
0.0187
SER 56
0.0170
PHE 57
0.0250
ILE 58
0.0187
ALA 59
0.0151
LYS 60
0.0220
LEU 61
0.0190
THR 62
0.0130
ALA 63
0.0148
VAL 64
0.0153
VAL 65
0.0108
ALA 66
0.0077
ALA 67
0.0089
ALA 68
0.0060
PHE 69
0.0036
ILE 70
0.0058
VAL 71
0.0072
ASN 72
0.0059
THR 73
0.0065
ILE 74
0.0080
LEU 75
0.0093
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.