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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 = 0.0614
MET 1
0.0614
ASN 2
0.0358
VAL 3
0.0121
GLY 4
0.0251
ALA 5
0.0184
ARG 6
0.0158
GLY 7
0.0139
ASN 8
0.0089
ALA 9
0.0112
GLY 10
0.0108
LEU 11
0.0073
PHE 12
0.0082
TRP 13
0.0094
ARG 14
0.0076
PHE 15
0.0065
GLY 16
0.0074
PHE 17
0.0070
THR 18
0.0054
LEU 19
0.0047
LEU 20
0.0052
ALA 21
0.0043
LEU 22
0.0032
ILE 23
0.0032
VAL 24
0.0027
TYR 25
0.0021
ARG 26
0.0019
LEU 27
0.0015
GLY 28
0.0010
THR 29
0.0012
TYR 30
0.0006
ILE 31
0.0010
PRO 32
0.0008
ILE 33
0.0012
PRO 34
0.0031
GLY 35
0.0025
VAL 36
0.0019
ASN 37
0.0044
PRO 38
0.0035
SER 39
0.0051
VAL 40
0.0056
VAL 41
0.0040
GLU 42
0.0040
ASP 43
0.0052
ILE 44
0.0054
ILE 45
0.0043
SER 46
0.0040
SER 47
0.0049
HSD 48
0.0046
ALA 49
0.0025
THR 50
0.0028
GLY 51
0.0027
VAL 52
0.0025
LEU 53
0.0027
GLY 54
0.0025
ILE 55
0.0016
PHE 56
0.0016
ASN 57
0.0016
VAL 58
0.0016
PHE 59
0.0015
SER 60
0.0016
GLY 61
0.0017
GLY 62
0.0015
ALA 63
0.0014
LEU 64
0.0019
GLY 65
0.0020
ARG 66
0.0013
MET 67
0.0012
THR 68
0.0006
ILE 69
0.0013
PHE 70
0.0017
ALA 71
0.0018
LEU 72
0.0023
ASN 73
0.0019
VAL 74
0.0019
MET 75
0.0019
PRO 76
0.0023
TYR 77
0.0021
ILE 78
0.0022
VAL 79
0.0029
SER 80
0.0031
SER 81
0.0032
ILE 82
0.0035
ILE 83
0.0047
VAL 84
0.0052
GLN 85
0.0052
LEU 86
0.0059
LEU 87
0.0077
SER 88
0.0084
VAL 89
0.0085
ALA 90
0.0107
ILE 91
0.0129
PRO 92
0.0142
THR 93
0.0145
LEU 94
0.0112
ASN 95
0.0111
GLU 96
0.0133
MET 97
0.0118
ARG 98
0.0096
GLN 99
0.0112
ASP 100
0.0128
GLY 101
0.0121
GLU 102
0.0106
LEU 103
0.0109
GLY 104
0.0099
ARG 105
0.0079
MET 106
0.0079
LYS 107
0.0081
MET 108
0.0070
SER 109
0.0052
THR 110
0.0052
TYR 111
0.0055
THR 112
0.0040
ARG 113
0.0032
TYR 114
0.0036
LEU 115
0.0036
SER 116
0.0028
VAL 117
0.0027
ALA 118
0.0031
PHE 119
0.0034
CYS 120
0.0033
ILE 121
0.0039
ALA 122
0.0042
GLN 123
0.0037
GLY 124
0.0034
LEU 125
0.0043
VAL 126
0.0047
ILE 127
0.0035
LEU 128
0.0028
LEU 129
0.0041
GLY 130
0.0052
LEU 131
0.0035
GLU 132
0.0031
ARG 133
0.0067
MET 134
0.0075
ASN 135
0.0071
SER 136
0.0147
ASP 137
0.0206
GLU 138
0.0222
VAL 139
0.0115
MET 140
0.0093
VAL 141
0.0056
VAL 142
0.0037
ILE 143
0.0056
ASN 144
0.0045
PRO 145
0.0015
GLY 146
0.0022
ILE 147
0.0051
MET 148
0.0051
PHE 149
0.0032
ARG 150
0.0040
VAL 151
0.0054
VAL 152
0.0045
GLY 153
0.0032
ILE 154
0.0040
SER 155
0.0044
SER 156
0.0032
LEU 157
0.0025
LEU 158
0.0031
ALA 159
0.0027
GLY 160
0.0021
THR 161
0.0021
MET 162
0.0021
PHE 163
0.0018
LEU 164
0.0019
LEU 165
0.0020
TRP 166
0.0024
LEU 167
0.0029
GLY 168
0.0026
GLU 169
0.0033
ARG 170
0.0046
ILE 171
0.0044
ASN 172
0.0044
ALA 173
0.0062
LYS 174
0.0072
GLY 175
0.0061
ILE 176
0.0045
GLY 177
0.0029
ASN 178
0.0022
GLY 179
0.0025
ILE 180
0.0020
SER 181
0.0017
LEU 182
0.0024
ILE 183
0.0025
ILE 184
0.0020
PHE 185
0.0021
VAL 186
0.0025
GLY 187
0.0020
ILE 188
0.0020
ILE 189
0.0022
SER 190
0.0015
GLU 191
0.0015
LEU 192
0.0016
PRO 193
0.0010
SER 194
0.0014
SER 195
0.0012
ILE 196
0.0013
SER 197
0.0029
SER 198
0.0027
VAL 199
0.0024
PHE 200
0.0046
LEU 201
0.0053
LEU 202
0.0042
GLY 203
0.0064
LYS 204
0.0084
ASN 205
0.0075
GLY 206
0.0077
GLU 207
0.0050
VAL 208
0.0055
SER 209
0.0083
GLY 210
0.0087
LEU 211
0.0086
VAL 212
0.0063
VAL 213
0.0048
LEU 214
0.0055
SER 215
0.0051
MET 216
0.0024
LEU 217
0.0019
LEU 218
0.0025
ALA 219
0.0023
PHE 220
0.0014
PHE 221
0.0018
ALA 222
0.0020
LEU 223
0.0023
PHE 224
0.0025
LEU 225
0.0027
LEU 226
0.0026
ILE 227
0.0025
ILE 228
0.0029
PHE 229
0.0030
PHE 230
0.0028
GLU 231
0.0027
ARG 232
0.0031
SER 233
0.0030
TYR 234
0.0033
ARG 235
0.0037
LYS 236
0.0035
VAL 237
0.0035
PHE 238
0.0037
VAL 239
0.0039
GLN 240
0.0052
TYR 241
0.0068
PRO 242
0.0082
LYS 243
0.0098
ARG 244
0.0079
GLN 245
0.0030
THR 246
0.0043
GLY 247
0.0086
GLY 248
0.0087
ARG 249
0.0080
PHE 250
0.0082
TYR 251
0.0071
ASN 252
0.0121
SER 253
0.0090
ASP 254
0.0085
SER 255
0.0064
SER 256
0.0045
TYR 257
0.0034
ILE 258
0.0040
PRO 259
0.0036
LEU 260
0.0035
LYS 261
0.0032
ILE 262
0.0032
ASN 263
0.0029
THR 264
0.0028
ALA 265
0.0019
GLY 266
0.0021
VAL 267
0.0020
ILE 268
0.0018
PRO 269
0.0015
PRO 270
0.0015
ILE 271
0.0012
PHE 272
0.0013
ALA 273
0.0009
ASN 274
0.0008
ALA 275
0.0011
LEU 276
0.0009
LEU 277
0.0012
LEU 278
0.0017
SER 279
0.0023
SER 280
0.0030
ILE 281
0.0023
SER 282
0.0035
LEU 283
0.0048
VAL 284
0.0035
ARG 285
0.0033
PHE 286
0.0053
HSD 287
0.0044
SER 288
0.0022
GLY 289
0.0015
SER 290
0.0042
GLU 291
0.0053
TRP 292
0.0054
ALA 293
0.0034
ASP 294
0.0022
VAL 295
0.0036
LEU 296
0.0027
LEU 297
0.0007
ARG 298
0.0020
TYR 299
0.0021
LEU 300
0.0004
SER 301
0.0009
SER 302
0.0013
GLU 303
0.0012
GLY 304
0.0013
ILE 305
0.0014
LEU 306
0.0010
TYR 307
0.0001
VAL 308
0.0005
SER 309
0.0006
VAL 310
0.0006
TYR 311
0.0003
ILE 312
0.0008
ALA 313
0.0011
LEU 314
0.0006
ILE 315
0.0010
MET 316
0.0014
PHE 317
0.0012
PHE 318
0.0013
THR 319
0.0020
PHE 320
0.0020
PHE 321
0.0021
TYR 322
0.0019
THR 323
0.0023
SER 324
0.0019
LEU 325
0.0020
VAL 326
0.0029
PHE 327
0.0031
ASP 328
0.0044
THR 329
0.0048
LYS 330
0.0051
GLU 331
0.0042
THR 332
0.0043
SER 333
0.0043
GLU 334
0.0050
MET 335
0.0052
LEU 336
0.0044
LYS 337
0.0050
LYS 338
0.0070
ASN 339
0.0072
GLY 340
0.0059
GLY 341
0.0050
PHE 342
0.0041
VAL 343
0.0035
PRO 344
0.0050
GLY 345
0.0057
LYS 346
0.0036
ARG 347
0.0032
PRO 348
0.0032
GLY 349
0.0040
LYS 350
0.0043
ALA 351
0.0038
THR 352
0.0035
LYS 353
0.0043
GLU 354
0.0047
TYR 355
0.0042
PHE 356
0.0044
ASP 357
0.0052
GLN 358
0.0047
VAL 359
0.0043
ILE 360
0.0046
GLY 361
0.0047
ARG 362
0.0041
ILE 363
0.0039
THR 364
0.0034
VAL 365
0.0031
LEU 366
0.0030
GLY 367
0.0028
ALA 368
0.0024
ILE 369
0.0023
TYR 370
0.0023
LEU 371
0.0020
SER 372
0.0018
VAL 373
0.0018
VAL 374
0.0019
CYS 375
0.0016
VAL 376
0.0012
VAL 377
0.0015
PRO 378
0.0015
GLU 379
0.0013
ILE 380
0.0014
VAL 381
0.0013
ARG 382
0.0014
HSD 383
0.0018
TYR 384
0.0018
CYS 385
0.0027
ALA 386
0.0023
VAL 387
0.0013
SER 388
0.0012
PHE 389
0.0012
THR 390
0.0013
LEU 391
0.0017
GLY 392
0.0017
GLY 393
0.0017
THR 394
0.0017
SER 395
0.0018
PHE 396
0.0019
LEU 397
0.0019
ILE 398
0.0019
ILE 399
0.0021
VAL 400
0.0023
ASN 401
0.0017
VAL 402
0.0018
ILE 403
0.0019
ASN 404
0.0017
ASP 405
0.0012
THR 406
0.0012
PHE 407
0.0015
SER 408
0.0022
GLN 409
0.0032
VAL 410
0.0025
GLN 411
0.0048
THR 412
0.0092
GLN 413
0.0097
VAL 414
0.0097
TYR 415
0.0187
SER 416
0.0223
GLY 417
0.0193
ARG 418
0.0230
TYR 419
0.0301
SER 420
0.0299
ALA 421
0.0287
LEU 422
0.0284
MET 423
0.0283
LYS 424
0.0240
LYS 425
0.0236
SER 426
0.0175
GLU 427
0.0185
LEU 428
0.0307
TRP 429
0.0169
LYS 430
0.0247
LYS 431
0.0378
VAL 432
0.0186
LYS 433
0.0235
MET 1
0.0051
PHE 2
0.0021
LEU 3
0.0044
ALA 4
0.0023
MET 5
0.0044
ILE 6
0.0064
GLY 7
0.0079
SER 8
0.0083
PHE 9
0.0080
ALA 10
0.0071
ARG 11
0.0081
PHE 12
0.0069
LEU 13
0.0051
CYS 14
0.0048
ASP 15
0.0049
VAL 16
0.0038
LYS 17
0.0029
GLN 18
0.0032
GLU 19
0.0036
ALA 20
0.0031
LEU 21
0.0028
GLN 22
0.0034
VAL 23
0.0034
SER 24
0.0034
TRP 25
0.0035
ALA 26
0.0036
SER 27
0.0040
ARG 28
0.0050
LYS 29
0.0050
GLU 30
0.0042
VAL 31
0.0037
SER 32
0.0041
VAL 33
0.0041
PHE 34
0.0033
LEU 35
0.0034
LEU 36
0.0037
ILE 37
0.0030
VAL 38
0.0027
LEU 39
0.0032
LEU 40
0.0030
THR 41
0.0024
VAL 42
0.0027
VAL 43
0.0034
VAL 44
0.0032
SER 45
0.0029
SER 46
0.0029
ILE 47
0.0037
LEU 48
0.0036
PHE 49
0.0029
SER 50
0.0028
CYS 51
0.0027
VAL 52
0.0021
ASP 53
0.0020
PHE 54
0.0020
VAL 55
0.0008
PHE 56
0.0009
LEU 57
0.0022
ARG 58
0.0035
LEU 59
0.0034
VAL 60
0.0034
LYS 61
0.0052
ILE 62
0.0064
ALA 63
0.0060
LEU 64
0.0052
GLY 65
0.0064
VAL 66
0.0053
VAL 67
0.0058
TYR 68
0.0047
ALA 69
0.0062
ALA 70
0.0047
MET 1
0.0086
SER 2
0.0083
PHE 3
0.0135
VAL 4
0.0077
SER 5
0.0068
CYS 6
0.0113
LEU 7
0.0061
MET 8
0.0056
PHE 9
0.0107
LEU 10
0.0085
THR 11
0.0056
ALA 12
0.0091
ALA 13
0.0078
GLN 14
0.0058
VAL 15
0.0066
PHE 16
0.0066
LEU 17
0.0050
ALA 18
0.0044
PHE 19
0.0051
LEU 20
0.0040
LEU 21
0.0027
VAL 22
0.0029
LEU 23
0.0034
LEU 24
0.0023
VAL 25
0.0025
LEU 26
0.0034
LEU 27
0.0039
GLN 28
0.0045
SER 29
0.0058
PRO 30
0.0056
GLU 31
0.0064
SER 32
0.0053
ASP 33
0.0047
THR 34
0.0037
LEU 35
0.0034
GLY 36
0.0032
GLY 37
0.0020
PHE 38
0.0016
GLY 39
0.0016
GLY 40
0.0021
PRO 41
0.0016
GLN 42
0.0009
CYS 43
0.0023
ASN 44
0.0040
LEU 45
0.0038
GLY 46
0.0055
SER 47
0.0067
MET 48
0.0071
PHE 49
0.0083
GLY 50
0.0082
LYS 51
0.0102
SER 52
0.0129
SER 53
0.0102
SER 54
0.0125
SER 55
0.0093
SER 56
0.0076
PHE 57
0.0060
ILE 58
0.0039
ALA 59
0.0046
LYS 60
0.0054
LEU 61
0.0026
THR 62
0.0020
ALA 63
0.0032
VAL 64
0.0033
VAL 65
0.0027
ALA 66
0.0021
ALA 67
0.0025
ALA 68
0.0037
PHE 69
0.0034
ILE 70
0.0023
VAL 71
0.0038
ASN 72
0.0047
THR 73
0.0034
ILE 74
0.0036
LEU 75
0.0052
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.