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please let us know. elNémo has been relocated.
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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 = 0.0696
MET 1
0.0526
ASN 2
0.0285
VAL 3
0.0369
GLY 4
0.0386
ALA 5
0.0103
ARG 6
0.0286
GLY 7
0.0231
ASN 8
0.0140
ALA 9
0.0137
GLY 10
0.0132
LEU 11
0.0095
PHE 12
0.0066
TRP 13
0.0086
ARG 14
0.0071
PHE 15
0.0053
GLY 16
0.0056
PHE 17
0.0055
THR 18
0.0052
LEU 19
0.0059
LEU 20
0.0068
ALA 21
0.0061
LEU 22
0.0061
ILE 23
0.0065
VAL 24
0.0065
TYR 25
0.0062
ARG 26
0.0061
LEU 27
0.0062
GLY 28
0.0058
THR 29
0.0054
TYR 30
0.0054
ILE 31
0.0043
PRO 32
0.0035
ILE 33
0.0041
PRO 34
0.0039
GLY 35
0.0037
VAL 36
0.0026
ASN 37
0.0020
PRO 38
0.0016
SER 39
0.0008
VAL 40
0.0006
VAL 41
0.0009
GLU 42
0.0014
ASP 43
0.0014
ILE 44
0.0011
ILE 45
0.0012
SER 46
0.0026
SER 47
0.0029
HIS 48
0.0026
ALA 49
0.0037
THR 50
0.0043
GLY 51
0.0029
VAL 52
0.0017
LEU 53
0.0016
GLY 54
0.0018
ILE 55
0.0028
PHE 56
0.0030
ASN 57
0.0033
VAL 58
0.0038
PHE 59
0.0043
SER 60
0.0045
GLY 61
0.0046
GLY 62
0.0042
ALA 63
0.0044
LEU 64
0.0036
GLY 65
0.0030
ARG 66
0.0034
MET 67
0.0034
THR 68
0.0042
ILE 69
0.0050
PHE 70
0.0052
ALA 71
0.0046
LEU 72
0.0049
ASN 73
0.0055
VAL 74
0.0058
MET 75
0.0053
PRO 76
0.0055
TYR 77
0.0058
ILE 78
0.0057
VAL 79
0.0053
SER 80
0.0054
SER 81
0.0055
ILE 82
0.0049
ILE 83
0.0048
VAL 84
0.0048
GLN 85
0.0044
LEU 86
0.0046
LEU 87
0.0046
SER 88
0.0044
VAL 89
0.0047
ALA 90
0.0049
ILE 91
0.0049
PRO 92
0.0048
THR 93
0.0048
LEU 94
0.0046
ASN 95
0.0046
GLU 96
0.0046
MET 97
0.0042
ARG 98
0.0042
GLN 99
0.0047
ASP 100
0.0050
GLY 101
0.0047
GLU 102
0.0047
LEU 103
0.0050
GLY 104
0.0051
ARG 105
0.0050
MET 106
0.0052
LYS 107
0.0051
MET 108
0.0051
SER 109
0.0056
THR 110
0.0057
TYR 111
0.0056
THR 112
0.0059
ARG 113
0.0059
TYR 114
0.0059
LEU 115
0.0056
SER 116
0.0057
VAL 117
0.0058
ALA 118
0.0057
PHE 119
0.0055
CYS 120
0.0056
ILE 121
0.0055
ALA 122
0.0054
GLN 123
0.0051
GLY 124
0.0052
LEU 125
0.0051
VAL 126
0.0044
ILE 127
0.0040
LEU 128
0.0039
LEU 129
0.0038
GLY 130
0.0026
LEU 131
0.0022
GLU 132
0.0030
ARG 133
0.0022
MET 134
0.0015
ASN 135
0.0028
SER 136
0.0045
ASP 137
0.0068
GLU 138
0.0063
VAL 139
0.0036
MET 140
0.0035
VAL 141
0.0022
VAL 142
0.0033
ILE 143
0.0044
ASN 144
0.0055
PRO 145
0.0049
GLY 146
0.0062
ILE 147
0.0073
MET 148
0.0069
PHE 149
0.0054
ARG 150
0.0058
VAL 151
0.0070
VAL 152
0.0058
GLY 153
0.0049
ILE 154
0.0059
SER 155
0.0064
SER 156
0.0055
LEU 157
0.0055
LEU 158
0.0062
ALA 159
0.0062
GLY 160
0.0058
THR 161
0.0061
MET 162
0.0063
PHE 163
0.0060
LEU 164
0.0060
LEU 165
0.0062
TRP 166
0.0057
LEU 167
0.0055
GLY 168
0.0059
GLU 169
0.0055
ARG 170
0.0048
ILE 171
0.0051
ASN 172
0.0051
ALA 173
0.0047
LYS 174
0.0045
GLY 175
0.0051
ILE 176
0.0057
GLY 177
0.0067
ASN 178
0.0059
GLY 179
0.0055
ILE 180
0.0060
SER 181
0.0059
LEU 182
0.0059
ILE 183
0.0060
ILE 184
0.0056
PHE 185
0.0056
VAL 186
0.0061
GLY 187
0.0057
ILE 188
0.0052
ILE 189
0.0060
SER 190
0.0056
GLU 191
0.0041
LEU 192
0.0054
PRO 193
0.0072
SER 194
0.0052
SER 195
0.0061
ILE 196
0.0133
SER 197
0.0175
SER 198
0.0173
VAL 199
0.0177
PHE 200
0.0266
LEU 201
0.0308
LEU 202
0.0289
GLY 203
0.0304
LYS 204
0.0419
ASN 205
0.0449
GLY 206
0.0410
GLU 207
0.0345
VAL 208
0.0229
SER 209
0.0228
GLY 210
0.0256
LEU 211
0.0207
VAL 212
0.0142
VAL 213
0.0168
LEU 214
0.0177
SER 215
0.0133
MET 216
0.0093
LEU 217
0.0118
LEU 218
0.0128
ALA 219
0.0090
PHE 220
0.0053
PHE 221
0.0061
ALA 222
0.0074
LEU 223
0.0052
PHE 224
0.0042
LEU 225
0.0053
LEU 226
0.0048
ILE 227
0.0046
ILE 228
0.0044
PHE 229
0.0046
PHE 230
0.0045
GLU 231
0.0045
ARG 232
0.0043
SER 233
0.0046
TYR 234
0.0054
ARG 235
0.0057
LYS 236
0.0055
VAL 237
0.0060
PHE 238
0.0065
VAL 239
0.0079
GLN 240
0.0096
TYR 241
0.0115
PRO 242
0.0118
LYS 243
0.0143
ARG 244
0.0039
GLN 245
0.0092
THR 246
0.0117
GLY 247
0.0172
GLY 248
0.0201
ARG 249
0.0137
PHE 250
0.0158
TYR 251
0.0146
ASN 252
0.0233
SER 253
0.0180
ASP 254
0.0168
SER 255
0.0096
SER 256
0.0087
TYR 257
0.0071
ILE 258
0.0079
PRO 259
0.0050
LEU 260
0.0055
LYS 261
0.0054
ILE 262
0.0055
ASN 263
0.0051
THR 264
0.0052
ALA 265
0.0047
GLY 266
0.0042
VAL 267
0.0045
ILE 268
0.0049
PRO 269
0.0047
PRO 270
0.0049
ILE 271
0.0048
PHE 272
0.0047
ALA 273
0.0046
ASN 274
0.0041
ALA 275
0.0041
LEU 276
0.0038
LEU 277
0.0032
LEU 278
0.0028
SER 279
0.0029
SER 280
0.0027
ILE 281
0.0024
SER 282
0.0025
LEU 283
0.0025
VAL 284
0.0016
ARG 285
0.0014
PHE 286
0.0021
HIS 287
0.0018
SER 288
0.0025
GLY 289
0.0055
SER 290
0.0058
GLU 291
0.0064
TRP 292
0.0056
ALA 293
0.0029
ASP 294
0.0027
VAL 295
0.0027
LEU 296
0.0026
LEU 297
0.0015
ARG 298
0.0019
TYR 299
0.0025
LEU 300
0.0025
SER 301
0.0024
SER 302
0.0028
GLU 303
0.0032
GLY 304
0.0035
ILE 305
0.0042
LEU 306
0.0030
TYR 307
0.0030
VAL 308
0.0036
SER 309
0.0035
VAL 310
0.0033
TYR 311
0.0038
ILE 312
0.0043
ALA 313
0.0041
LEU 314
0.0043
ILE 315
0.0045
MET 316
0.0046
PHE 317
0.0046
PHE 318
0.0046
THR 319
0.0046
PHE 320
0.0049
PHE 321
0.0048
TYR 322
0.0049
THR 323
0.0046
SER 324
0.0050
LEU 325
0.0054
VAL 326
0.0049
PHE 327
0.0048
ASP 328
0.0071
THR 329
0.0064
LYS 330
0.0082
GLU 331
0.0093
THR 332
0.0075
SER 333
0.0080
GLU 334
0.0107
MET 335
0.0109
LEU 336
0.0097
LYS 337
0.0112
LYS 338
0.0131
ASN 339
0.0127
GLY 340
0.0119
GLY 341
0.0103
PHE 342
0.0092
VAL 343
0.0079
PRO 344
0.0087
GLY 345
0.0093
LYS 346
0.0084
ARG 347
0.0101
PRO 348
0.0102
GLY 349
0.0100
LYS 350
0.0088
ALA 351
0.0077
THR 352
0.0072
LYS 353
0.0071
GLU 354
0.0059
TYR 355
0.0057
PHE 356
0.0056
ASP 357
0.0057
GLN 358
0.0052
VAL 359
0.0052
ILE 360
0.0053
GLY 361
0.0053
ARG 362
0.0053
ILE 363
0.0053
THR 364
0.0051
VAL 365
0.0052
LEU 366
0.0052
GLY 367
0.0049
ALA 368
0.0050
ILE 369
0.0050
TYR 370
0.0047
LEU 371
0.0047
SER 372
0.0046
VAL 373
0.0046
VAL 374
0.0045
CYS 375
0.0040
VAL 376
0.0036
VAL 377
0.0035
PRO 378
0.0032
GLU 379
0.0032
ILE 380
0.0033
VAL 381
0.0041
ARG 382
0.0051
HIS 383
0.0055
TYR 384
0.0060
CYS 385
0.0086
ALA 386
0.0114
VAL 387
0.0112
SER 388
0.0089
PHE 389
0.0057
THR 390
0.0034
LEU 391
0.0032
GLY 392
0.0029
GLY 393
0.0038
THR 394
0.0043
SER 395
0.0038
PHE 396
0.0042
LEU 397
0.0047
ILE 398
0.0048
ILE 399
0.0051
VAL 400
0.0047
ASN 401
0.0046
VAL 402
0.0055
ILE 403
0.0061
ASN 404
0.0058
ASP 405
0.0064
THR 406
0.0075
PHE 407
0.0083
SER 408
0.0101
GLN 409
0.0091
VAL 410
0.0099
GLN 411
0.0159
THR 412
0.0184
GLN 413
0.0168
VAL 414
0.0230
TYR 415
0.0357
SER 416
0.0351
GLY 417
0.0356
ARG 418
0.0530
TYR 419
0.0624
SER 420
0.0624
ALA 421
0.0668
LEU 422
0.0680
MET 423
0.0696
LYS 424
0.0659
LYS 425
0.0592
SER 426
0.0441
GLU 427
0.0460
LEU 428
0.0500
TRP 429
0.0176
LYS 430
0.0286
LYS 431
0.0622
VAL 432
0.0570
LYS 433
0.0662
MET 1
0.0102
PHE 2
0.0091
LEU 3
0.0109
ALA 4
0.0114
MET 5
0.0091
ILE 6
0.0083
GLY 7
0.0099
SER 8
0.0090
PHE 9
0.0071
ALA 10
0.0077
ARG 11
0.0081
PHE 12
0.0067
LEU 13
0.0065
CYS 14
0.0074
ASP 15
0.0066
VAL 16
0.0059
LYS 17
0.0068
GLN 18
0.0067
GLU 19
0.0059
ALA 20
0.0064
LEU 21
0.0067
GLN 22
0.0060
VAL 23
0.0059
SER 24
0.0060
TRP 25
0.0060
ALA 26
0.0061
SER 27
0.0068
ARG 28
0.0064
LYS 29
0.0073
GLU 30
0.0061
VAL 31
0.0050
SER 32
0.0058
VAL 33
0.0063
PHE 34
0.0047
LEU 35
0.0046
LEU 36
0.0060
ILE 37
0.0061
VAL 38
0.0054
LEU 39
0.0061
LEU 40
0.0062
THR 41
0.0057
VAL 42
0.0061
VAL 43
0.0068
VAL 44
0.0058
SER 45
0.0063
SER 46
0.0070
ILE 47
0.0074
LEU 48
0.0072
PHE 49
0.0070
SER 50
0.0072
CYS 51
0.0079
VAL 52
0.0072
ASP 53
0.0069
PHE 54
0.0068
VAL 55
0.0070
PHE 56
0.0071
LEU 57
0.0077
ARG 58
0.0078
LEU 59
0.0059
VAL 60
0.0089
LYS 61
0.0108
ILE 62
0.0064
ALA 63
0.0088
LEU 64
0.0121
GLY 65
0.0147
VAL 66
0.0180
VAL 67
0.0162
TYR 68
0.0126
ALA 69
0.0165
ALA 70
0.0274
MET 1
0.0227
SER 2
0.0196
PHE 3
0.0162
VAL 4
0.0160
SER 5
0.0168
CYS 6
0.0132
LEU 7
0.0109
MET 8
0.0131
PHE 9
0.0124
LEU 10
0.0086
THR 11
0.0088
ALA 12
0.0106
ALA 13
0.0088
GLN 14
0.0074
VAL 15
0.0084
PHE 16
0.0083
LEU 17
0.0072
ALA 18
0.0070
PHE 19
0.0075
LEU 20
0.0074
LEU 21
0.0067
VAL 22
0.0069
LEU 23
0.0072
LEU 24
0.0064
VAL 25
0.0064
LEU 26
0.0067
LEU 27
0.0066
GLN 28
0.0060
SER 29
0.0061
PRO 30
0.0060
GLU 31
0.0053
SER 32
0.0055
ASP 33
0.0044
THR 34
0.0047
LEU 35
0.0049
GLY 36
0.0051
GLY 37
0.0047
PHE 38
0.0052
GLY 39
0.0064
GLY 40
0.0103
PRO 41
0.0151
GLN 42
0.0164
CYS 43
0.0168
ASN 44
0.0168
LEU 45
0.0185
GLY 46
0.0181
SER 47
0.0160
MET 48
0.0148
PHE 49
0.0170
GLY 50
0.0123
LYS 51
0.0082
SER 52
0.0077
SER 53
0.0065
SER 54
0.0039
SER 55
0.0011
SER 56
0.0018
PHE 57
0.0015
ILE 58
0.0033
ALA 59
0.0041
LYS 60
0.0036
LEU 61
0.0040
THR 62
0.0051
ALA 63
0.0052
VAL 64
0.0047
VAL 65
0.0054
ALA 66
0.0056
ALA 67
0.0050
ALA 68
0.0050
PHE 69
0.0053
ILE 70
0.0042
VAL 71
0.0034
ASN 72
0.0048
THR 73
0.0043
ILE 74
0.0023
LEU 75
0.0042
LEU 76
0.0055
VAL 77
0.0038
GLY 78
0.0047
THR 79
0.0078
ASN 80
0.0070
ALA 81
0.0063
ARG 82
0.0091
ARG 83
0.0096
VAL 84
0.0076
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.