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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 = 0.0433
MET 1
0.0094
ASN 2
0.0115
VAL 3
0.0064
GLY 4
0.0089
ALA 5
0.0115
ARG 6
0.0133
GLY 7
0.0119
ASN 8
0.0109
ALA 9
0.0105
GLY 10
0.0082
LEU 11
0.0068
PHE 12
0.0061
TRP 13
0.0070
ARG 14
0.0059
PHE 15
0.0048
GLY 16
0.0062
PHE 17
0.0071
THR 18
0.0064
LEU 19
0.0050
LEU 20
0.0059
ALA 21
0.0057
LEU 22
0.0048
ILE 23
0.0057
VAL 24
0.0052
TYR 25
0.0032
ARG 26
0.0042
LEU 27
0.0054
GLY 28
0.0036
THR 29
0.0015
TYR 30
0.0041
ILE 31
0.0040
PRO 32
0.0060
ILE 33
0.0063
PRO 34
0.0097
GLY 35
0.0139
VAL 36
0.0123
ASN 37
0.0218
PRO 38
0.0205
SER 39
0.0246
VAL 40
0.0230
VAL 41
0.0176
GLU 42
0.0171
ASP 43
0.0199
ILE 44
0.0173
ILE 45
0.0133
SER 46
0.0156
SER 47
0.0172
HSD 48
0.0140
ALA 49
0.0094
THR 50
0.0097
GLY 51
0.0080
VAL 52
0.0036
LEU 53
0.0038
GLY 54
0.0044
ILE 55
0.0028
PHE 56
0.0026
ASN 57
0.0027
VAL 58
0.0016
PHE 59
0.0023
SER 60
0.0020
GLY 61
0.0026
GLY 62
0.0024
ALA 63
0.0023
LEU 64
0.0040
GLY 65
0.0067
ARG 66
0.0061
MET 67
0.0055
THR 68
0.0040
ILE 69
0.0030
PHE 70
0.0015
ALA 71
0.0023
LEU 72
0.0024
ASN 73
0.0038
VAL 74
0.0042
MET 75
0.0043
PRO 76
0.0053
TYR 77
0.0056
ILE 78
0.0059
VAL 79
0.0065
SER 80
0.0068
SER 81
0.0068
ILE 82
0.0067
ILE 83
0.0073
VAL 84
0.0069
GLN 85
0.0060
LEU 86
0.0074
LEU 87
0.0075
SER 88
0.0047
VAL 89
0.0070
ALA 90
0.0109
ILE 91
0.0101
PRO 92
0.0101
THR 93
0.0057
LEU 94
0.0032
ASN 95
0.0058
GLU 96
0.0081
MET 97
0.0056
ARG 98
0.0050
GLN 99
0.0089
ASP 100
0.0112
GLY 101
0.0098
GLU 102
0.0103
LEU 103
0.0115
GLY 104
0.0076
ARG 105
0.0061
MET 106
0.0075
LYS 107
0.0072
MET 108
0.0058
SER 109
0.0070
THR 110
0.0073
TYR 111
0.0067
THR 112
0.0063
ARG 113
0.0066
TYR 114
0.0060
LEU 115
0.0060
SER 116
0.0059
VAL 117
0.0051
ALA 118
0.0057
PHE 119
0.0052
CYS 120
0.0044
ILE 121
0.0046
ALA 122
0.0047
GLN 123
0.0039
GLY 124
0.0032
LEU 125
0.0063
VAL 126
0.0054
ILE 127
0.0020
LEU 128
0.0036
LEU 129
0.0048
GLY 130
0.0029
LEU 131
0.0057
GLU 132
0.0074
ARG 133
0.0025
MET 134
0.0064
ASN 135
0.0074
SER 136
0.0234
ASP 137
0.0433
GLU 138
0.0233
VAL 139
0.0153
MET 140
0.0177
VAL 141
0.0182
VAL 142
0.0164
ILE 143
0.0243
ASN 144
0.0251
PRO 145
0.0218
GLY 146
0.0249
ILE 147
0.0255
MET 148
0.0208
PHE 149
0.0157
ARG 150
0.0132
VAL 151
0.0123
VAL 152
0.0075
GLY 153
0.0051
ILE 154
0.0045
SER 155
0.0037
SER 156
0.0013
LEU 157
0.0009
LEU 158
0.0018
ALA 159
0.0014
GLY 160
0.0024
THR 161
0.0033
MET 162
0.0036
PHE 163
0.0039
LEU 164
0.0045
LEU 165
0.0050
TRP 166
0.0056
LEU 167
0.0060
GLY 168
0.0064
GLU 169
0.0068
ARG 170
0.0071
ILE 171
0.0076
ASN 172
0.0079
ALA 173
0.0082
LYS 174
0.0105
GLY 175
0.0067
ILE 176
0.0047
GLY 177
0.0032
ASN 178
0.0056
GLY 179
0.0059
ILE 180
0.0059
SER 181
0.0049
LEU 182
0.0050
ILE 183
0.0050
ILE 184
0.0042
PHE 185
0.0039
VAL 186
0.0037
GLY 187
0.0021
ILE 188
0.0022
ILE 189
0.0031
SER 190
0.0028
GLU 191
0.0018
LEU 192
0.0021
PRO 193
0.0043
SER 194
0.0050
SER 195
0.0030
ILE 196
0.0041
SER 197
0.0055
SER 198
0.0067
VAL 199
0.0050
PHE 200
0.0031
LEU 201
0.0043
LEU 202
0.0021
GLY 203
0.0035
LYS 204
0.0067
ASN 205
0.0052
GLY 206
0.0097
GLU 207
0.0093
VAL 208
0.0076
SER 209
0.0106
GLY 210
0.0072
LEU 211
0.0095
VAL 212
0.0096
VAL 213
0.0052
LEU 214
0.0053
SER 215
0.0091
MET 216
0.0096
LEU 217
0.0078
LEU 218
0.0091
ALA 219
0.0095
PHE 220
0.0082
PHE 221
0.0100
ALA 222
0.0097
LEU 223
0.0059
PHE 224
0.0061
LEU 225
0.0069
LEU 226
0.0049
ILE 227
0.0033
ILE 228
0.0042
PHE 229
0.0035
PHE 230
0.0022
GLU 231
0.0019
ARG 232
0.0026
SER 233
0.0023
TYR 234
0.0019
ARG 235
0.0024
LYS 236
0.0030
VAL 237
0.0034
PHE 238
0.0043
VAL 239
0.0031
GLN 240
0.0021
TYR 241
0.0012
PRO 242
0.0020
LYS 243
0.0017
ARG 244
0.0051
GLN 245
0.0031
THR 246
0.0050
GLY 247
0.0063
GLY 248
0.0042
ARG 249
0.0046
PHE 250
0.0037
TYR 251
0.0031
ASN 252
0.0029
SER 253
0.0023
ASP 254
0.0028
SER 255
0.0042
SER 256
0.0044
TYR 257
0.0043
ILE 258
0.0040
PRO 259
0.0026
LEU 260
0.0016
LYS 261
0.0009
ILE 262
0.0011
ASN 263
0.0005
THR 264
0.0013
ALA 265
0.0029
GLY 266
0.0028
VAL 267
0.0031
ILE 268
0.0039
PRO 269
0.0035
PRO 270
0.0030
ILE 271
0.0033
PHE 272
0.0042
ALA 273
0.0043
ASN 274
0.0014
ALA 275
0.0025
LEU 276
0.0035
LEU 277
0.0032
LEU 278
0.0025
SER 279
0.0040
SER 280
0.0061
ILE 281
0.0057
SER 282
0.0065
LEU 283
0.0076
VAL 284
0.0061
ARG 285
0.0069
PHE 286
0.0086
HSD 287
0.0047
SER 288
0.0074
GLY 289
0.0148
SER 290
0.0109
GLU 291
0.0119
TRP 292
0.0056
ALA 293
0.0015
ASP 294
0.0056
VAL 295
0.0053
LEU 296
0.0066
LEU 297
0.0075
ARG 298
0.0087
TYR 299
0.0093
LEU 300
0.0079
SER 301
0.0067
SER 302
0.0056
GLU 303
0.0045
GLY 304
0.0035
ILE 305
0.0034
LEU 306
0.0053
TYR 307
0.0039
VAL 308
0.0031
SER 309
0.0048
VAL 310
0.0046
TYR 311
0.0035
ILE 312
0.0039
ALA 313
0.0047
LEU 314
0.0045
ILE 315
0.0036
MET 316
0.0039
PHE 317
0.0051
PHE 318
0.0047
THR 319
0.0032
PHE 320
0.0038
PHE 321
0.0049
TYR 322
0.0043
THR 323
0.0025
SER 324
0.0029
LEU 325
0.0035
VAL 326
0.0023
PHE 327
0.0017
ASP 328
0.0079
THR 329
0.0070
LYS 330
0.0076
GLU 331
0.0075
THR 332
0.0069
SER 333
0.0051
GLU 334
0.0055
MET 335
0.0076
LEU 336
0.0042
LYS 337
0.0041
LYS 338
0.0088
ASN 339
0.0074
GLY 340
0.0037
GLY 341
0.0015
PHE 342
0.0010
VAL 343
0.0030
PRO 344
0.0041
GLY 345
0.0058
LYS 346
0.0040
ARG 347
0.0035
PRO 348
0.0010
GLY 349
0.0028
LYS 350
0.0056
ALA 351
0.0055
THR 352
0.0042
LYS 353
0.0061
GLU 354
0.0072
TYR 355
0.0049
PHE 356
0.0051
ASP 357
0.0058
GLN 358
0.0028
VAL 359
0.0024
ILE 360
0.0028
GLY 361
0.0019
ARG 362
0.0019
ILE 363
0.0016
THR 364
0.0014
VAL 365
0.0019
LEU 366
0.0015
GLY 367
0.0017
ALA 368
0.0023
ILE 369
0.0029
TYR 370
0.0026
LEU 371
0.0018
SER 372
0.0027
VAL 373
0.0035
VAL 374
0.0025
CYS 375
0.0019
VAL 376
0.0029
VAL 377
0.0042
PRO 378
0.0045
GLU 379
0.0049
ILE 380
0.0055
VAL 381
0.0072
ARG 382
0.0075
HSD 383
0.0071
TYR 384
0.0074
CYS 385
0.0090
ALA 386
0.0093
VAL 387
0.0086
SER 388
0.0067
PHE 389
0.0059
THR 390
0.0056
LEU 391
0.0020
GLY 392
0.0021
GLY 393
0.0018
THR 394
0.0013
SER 395
0.0023
PHE 396
0.0027
LEU 397
0.0022
ILE 398
0.0029
ILE 399
0.0034
VAL 400
0.0032
ASN 401
0.0035
VAL 402
0.0046
ILE 403
0.0051
ASN 404
0.0050
ASP 405
0.0056
THR 406
0.0045
PHE 407
0.0050
SER 408
0.0057
GLN 409
0.0054
VAL 410
0.0064
GLN 411
0.0072
THR 412
0.0077
GLN 413
0.0096
VAL 414
0.0112
TYR 415
0.0137
SER 416
0.0166
GLY 417
0.0142
ARG 418
0.0109
TYR 419
0.0137
SER 420
0.0110
ALA 421
0.0027
LEU 422
0.0074
MET 423
0.0055
LYS 424
0.0068
LYS 425
0.0119
SER 426
0.0117
GLU 427
0.0100
LEU 428
0.0110
TRP 429
0.0093
LYS 430
0.0034
LYS 431
0.0070
VAL 432
0.0058
LYS 433
0.0148
MET 1
0.0093
PHE 2
0.0076
LEU 3
0.0085
ALA 4
0.0075
MET 5
0.0067
ILE 6
0.0068
GLY 7
0.0057
SER 8
0.0056
PHE 9
0.0047
ALA 10
0.0046
ARG 11
0.0052
PHE 12
0.0032
LEU 13
0.0020
CYS 14
0.0041
ASP 15
0.0036
VAL 16
0.0013
LYS 17
0.0031
GLN 18
0.0036
GLU 19
0.0022
ALA 20
0.0023
LEU 21
0.0030
GLN 22
0.0028
VAL 23
0.0029
SER 24
0.0030
TRP 25
0.0053
ALA 26
0.0055
SER 27
0.0092
ARG 28
0.0246
LYS 29
0.0108
GLU 30
0.0038
VAL 31
0.0079
SER 32
0.0123
VAL 33
0.0119
PHE 34
0.0088
LEU 35
0.0101
LEU 36
0.0130
ILE 37
0.0111
VAL 38
0.0090
LEU 39
0.0102
LEU 40
0.0130
THR 41
0.0100
VAL 42
0.0068
VAL 43
0.0095
VAL 44
0.0084
SER 45
0.0056
SER 46
0.0085
ILE 47
0.0107
LEU 48
0.0083
PHE 49
0.0099
SER 50
0.0139
CYS 51
0.0155
VAL 52
0.0160
ASP 53
0.0147
PHE 54
0.0231
VAL 55
0.0253
PHE 56
0.0174
LEU 57
0.0140
ARG 58
0.0248
LEU 59
0.0301
VAL 60
0.0224
LYS 61
0.0222
ILE 62
0.0365
ALA 63
0.0415
LEU 64
0.0327
GLY 65
0.0318
VAL 66
0.0205
VAL 67
0.0149
TYR 68
0.0109
ALA 69
0.0140
ALA 70
0.0139
MET 1
0.0176
SER 2
0.0083
PHE 3
0.0135
VAL 4
0.0203
SER 5
0.0176
CYS 6
0.0161
LEU 7
0.0189
MET 8
0.0233
PHE 9
0.0220
LEU 10
0.0136
THR 11
0.0120
ALA 12
0.0128
ALA 13
0.0086
GLN 14
0.0040
VAL 15
0.0016
PHE 16
0.0034
LEU 17
0.0030
ALA 18
0.0018
PHE 19
0.0016
LEU 20
0.0021
LEU 21
0.0024
VAL 22
0.0026
LEU 23
0.0024
LEU 24
0.0037
VAL 25
0.0049
LEU 26
0.0044
LEU 27
0.0047
GLN 28
0.0062
SER 29
0.0069
PRO 30
0.0079
GLU 31
0.0064
SER 32
0.0072
ASP 33
0.0073
THR 34
0.0068
LEU 35
0.0063
GLY 36
0.0067
GLY 37
0.0057
PHE 38
0.0052
GLY 39
0.0046
GLY 40
0.0062
PRO 41
0.0062
GLN 42
0.0060
CYS 43
0.0131
ASN 44
0.0134
LEU 45
0.0135
GLY 46
0.0130
SER 47
0.0157
MET 48
0.0238
PHE 49
0.0217
GLY 50
0.0280
LYS 51
0.0268
SER 52
0.0363
SER 53
0.0207
SER 54
0.0266
SER 55
0.0140
SER 56
0.0139
PHE 57
0.0126
ILE 58
0.0086
ALA 59
0.0086
LYS 60
0.0082
LEU 61
0.0062
THR 62
0.0048
ALA 63
0.0052
VAL 64
0.0036
VAL 65
0.0024
ALA 66
0.0027
ALA 67
0.0010
ALA 68
0.0006
PHE 69
0.0009
ILE 70
0.0018
VAL 71
0.0019
ASN 72
0.0018
THR 73
0.0035
ILE 74
0.0056
LEU 75
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.