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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 = 0.0570
MET 1
0.0136
ASN 2
0.0106
VAL 3
0.0136
GLY 4
0.0144
ALA 5
0.0050
ARG 6
0.0132
GLY 7
0.0088
ASN 8
0.0042
ALA 9
0.0087
GLY 10
0.0061
LEU 11
0.0053
PHE 12
0.0047
TRP 13
0.0065
ARG 14
0.0064
PHE 15
0.0067
GLY 16
0.0102
PHE 17
0.0085
THR 18
0.0078
LEU 19
0.0087
LEU 20
0.0097
ALA 21
0.0047
LEU 22
0.0042
ILE 23
0.0034
VAL 24
0.0029
TYR 25
0.0013
ARG 26
0.0023
LEU 27
0.0030
GLY 28
0.0024
THR 29
0.0057
TYR 30
0.0052
ILE 31
0.0043
PRO 32
0.0031
ILE 33
0.0043
PRO 34
0.0034
GLY 35
0.0014
VAL 36
0.0024
ASN 37
0.0032
PRO 38
0.0058
SER 39
0.0080
VAL 40
0.0050
VAL 41
0.0070
GLU 42
0.0102
ASP 43
0.0136
ILE 44
0.0107
ILE 45
0.0118
SER 46
0.0178
SER 47
0.0239
ALA 49
0.0061
THR 50
0.0054
GLY 51
0.0055
VAL 52
0.0053
LEU 53
0.0047
GLY 54
0.0043
ILE 55
0.0037
PHE 56
0.0034
ASN 57
0.0016
VAL 58
0.0016
PHE 59
0.0013
SER 60
0.0007
GLY 61
0.0027
GLY 62
0.0038
ALA 63
0.0039
LEU 64
0.0026
GLY 65
0.0070
ARG 66
0.0065
MET 67
0.0040
THR 68
0.0053
ILE 69
0.0035
PHE 70
0.0030
ALA 71
0.0023
LEU 72
0.0017
ASN 73
0.0018
VAL 74
0.0016
MET 75
0.0017
PRO 76
0.0016
TYR 77
0.0014
ILE 78
0.0018
VAL 79
0.0014
SER 80
0.0017
SER 81
0.0020
ILE 82
0.0026
ILE 83
0.0029
VAL 84
0.0032
GLN 85
0.0041
LEU 86
0.0048
LEU 87
0.0043
SER 88
0.0043
VAL 89
0.0080
ALA 90
0.0089
ILE 91
0.0057
PRO 92
0.0036
THR 93
0.0034
LEU 94
0.0014
ASN 95
0.0042
GLU 96
0.0060
MET 97
0.0052
ARG 98
0.0063
GLN 99
0.0082
ASP 100
0.0098
GLY 101
0.0137
GLU 102
0.0114
LEU 103
0.0064
GLY 104
0.0064
ARG 105
0.0054
MET 106
0.0044
LYS 107
0.0036
MET 108
0.0041
SER 109
0.0018
THR 110
0.0015
TYR 111
0.0017
THR 112
0.0019
ARG 113
0.0015
TYR 114
0.0021
LEU 115
0.0023
SER 116
0.0016
VAL 117
0.0026
ALA 118
0.0033
PHE 119
0.0026
CYS 120
0.0023
ILE 121
0.0037
ALA 122
0.0040
GLN 123
0.0033
GLY 124
0.0028
LEU 125
0.0059
VAL 126
0.0074
ILE 127
0.0060
LEU 128
0.0049
LEU 129
0.0101
GLY 130
0.0108
LEU 131
0.0081
GLU 132
0.0083
ARG 133
0.0140
MET 134
0.0114
ASN 135
0.0082
SER 136
0.0072
ASP 137
0.0155
GLU 138
0.0143
VAL 139
0.0096
MET 140
0.0086
VAL 141
0.0050
VAL 142
0.0042
ILE 143
0.0042
ASN 144
0.0057
PRO 145
0.0072
GLY 146
0.0070
ILE 147
0.0051
MET 148
0.0028
PHE 149
0.0033
ARG 150
0.0034
VAL 151
0.0022
VAL 152
0.0038
GLY 153
0.0028
ILE 154
0.0023
SER 155
0.0044
SER 156
0.0051
LEU 157
0.0029
LEU 158
0.0031
ALA 159
0.0045
GLY 160
0.0043
THR 161
0.0024
MET 162
0.0021
PHE 163
0.0026
LEU 164
0.0025
LEU 165
0.0034
TRP 166
0.0034
LEU 167
0.0040
GLY 168
0.0041
GLU 169
0.0046
ARG 170
0.0048
ILE 171
0.0059
ASN 172
0.0063
ALA 173
0.0057
LYS 174
0.0054
GLY 175
0.0058
ILE 176
0.0069
GLY 177
0.0070
ASN 178
0.0066
GLY 179
0.0066
ILE 180
0.0064
SER 181
0.0053
LEU 182
0.0052
ILE 183
0.0050
ILE 184
0.0052
PHE 185
0.0043
VAL 186
0.0043
GLY 187
0.0032
ILE 188
0.0036
ILE 189
0.0033
SER 190
0.0022
GLU 191
0.0029
LEU 192
0.0050
PRO 193
0.0093
SER 194
0.0104
SER 195
0.0077
ILE 196
0.0079
SER 197
0.0091
SER 198
0.0073
VAL 199
0.0071
PHE 200
0.0070
LEU 201
0.0058
LEU 202
0.0053
GLY 203
0.0114
LYS 204
0.0129
ASN 205
0.0057
GLY 206
0.0069
GLU 207
0.0103
VAL 208
0.0124
SER 209
0.0145
GLY 210
0.0111
LEU 211
0.0114
VAL 212
0.0131
VAL 213
0.0091
LEU 214
0.0112
SER 215
0.0106
MET 216
0.0090
LEU 217
0.0078
LEU 218
0.0095
ALA 219
0.0069
PHE 220
0.0036
PHE 221
0.0066
ALA 222
0.0058
LEU 223
0.0046
PHE 224
0.0045
LEU 225
0.0049
LEU 226
0.0033
ILE 227
0.0015
ILE 228
0.0025
PHE 229
0.0030
PHE 230
0.0028
GLU 231
0.0029
ARG 232
0.0040
SER 233
0.0068
TYR 234
0.0059
ARG 235
0.0057
LYS 236
0.0068
VAL 237
0.0030
PHE 238
0.0020
VAL 239
0.0024
GLN 240
0.0042
TYR 241
0.0058
PRO 242
0.0072
LYS 243
0.0058
ARG 244
0.0066
GLN 245
0.0073
THR 246
0.0098
GLY 247
0.0094
GLY 248
0.0071
ARG 249
0.0051
PHE 250
0.0038
TYR 251
0.0046
ASN 252
0.0077
SER 253
0.0080
ASP 254
0.0052
SER 255
0.0034
SER 256
0.0011
TYR 257
0.0045
ILE 258
0.0042
PRO 259
0.0067
LEU 260
0.0057
LYS 261
0.0052
ILE 262
0.0046
ASN 263
0.0037
THR 264
0.0039
ALA 265
0.0032
GLY 266
0.0031
VAL 267
0.0029
ILE 268
0.0030
PRO 269
0.0033
PRO 270
0.0030
ILE 271
0.0037
PHE 272
0.0036
ALA 273
0.0052
ASN 274
0.0055
ALA 275
0.0066
LEU 276
0.0062
LEU 277
0.0063
LEU 278
0.0064
SER 279
0.0070
SER 280
0.0059
ILE 281
0.0040
SER 282
0.0029
LEU 283
0.0038
VAL 284
0.0032
ARG 285
0.0031
PHE 286
0.0074
SER 288
0.0069
GLY 289
0.0047
SER 290
0.0085
GLU 291
0.0091
TRP 292
0.0008
ALA 293
0.0017
ASP 294
0.0017
VAL 295
0.0040
LEU 296
0.0041
LEU 297
0.0030
ARG 298
0.0026
TYR 299
0.0034
LEU 300
0.0032
SER 301
0.0029
SER 302
0.0029
GLU 303
0.0045
GLY 304
0.0051
ILE 305
0.0058
LEU 306
0.0044
TYR 307
0.0016
VAL 308
0.0018
SER 309
0.0018
VAL 310
0.0030
TYR 311
0.0031
ILE 312
0.0018
ALA 313
0.0028
LEU 314
0.0041
ILE 315
0.0035
MET 316
0.0029
PHE 317
0.0036
PHE 318
0.0040
THR 319
0.0034
PHE 320
0.0036
PHE 321
0.0036
TYR 322
0.0036
THR 323
0.0038
SER 324
0.0039
LEU 325
0.0040
VAL 326
0.0040
PHE 327
0.0035
ASP 328
0.0020
THR 329
0.0019
LYS 330
0.0027
GLU 331
0.0026
THR 332
0.0010
SER 333
0.0015
GLU 334
0.0026
MET 335
0.0030
LEU 336
0.0033
LYS 337
0.0042
LYS 338
0.0041
ASN 339
0.0064
GLY 340
0.0038
GLY 341
0.0033
PHE 342
0.0028
VAL 343
0.0023
PRO 344
0.0044
GLY 345
0.0115
LYS 346
0.0079
ARG 347
0.0118
PRO 348
0.0049
GLY 349
0.0045
LYS 350
0.0037
ALA 351
0.0019
THR 352
0.0015
LYS 353
0.0037
GLU 354
0.0048
TYR 355
0.0044
PHE 356
0.0036
ASP 357
0.0048
GLN 358
0.0065
VAL 359
0.0058
ILE 360
0.0036
GLY 361
0.0040
ARG 362
0.0054
ILE 363
0.0051
THR 364
0.0032
VAL 365
0.0033
LEU 366
0.0039
GLY 367
0.0035
ALA 368
0.0017
ILE 369
0.0011
TYR 370
0.0010
LEU 371
0.0015
SER 372
0.0020
VAL 373
0.0026
VAL 374
0.0032
CYS 375
0.0041
VAL 376
0.0047
VAL 377
0.0047
PRO 378
0.0050
GLU 379
0.0055
ILE 380
0.0045
VAL 381
0.0031
ARG 382
0.0035
TYR 384
0.0022
CYS 385
0.0017
ALA 386
0.0043
VAL 387
0.0068
SER 388
0.0042
PHE 389
0.0034
THR 390
0.0033
LEU 391
0.0025
GLY 392
0.0042
GLY 393
0.0036
THR 394
0.0036
SER 395
0.0040
PHE 396
0.0038
LEU 397
0.0032
ILE 398
0.0040
ILE 399
0.0041
VAL 400
0.0032
ASN 401
0.0038
VAL 402
0.0052
ILE 403
0.0037
ASN 404
0.0046
ASP 405
0.0082
THR 406
0.0067
PHE 407
0.0060
SER 408
0.0142
GLN 409
0.0141
VAL 410
0.0117
GLN 411
0.0160
THR 412
0.0184
GLN 413
0.0155
VAL 414
0.0153
TYR 415
0.0166
SER 416
0.0088
GLY 417
0.0092
ARG 418
0.0140
TYR 419
0.0111
SER 420
0.0050
ALA 421
0.0061
LEU 422
0.0134
MET 423
0.0135
LYS 424
0.0035
LYS 425
0.0074
SER 426
0.0057
GLU 427
0.0061
LEU 428
0.0117
TRP 429
0.0089
LYS 430
0.0091
LYS 431
0.0091
VAL 432
0.0084
LYS 433
0.0120
MET 1
0.0071
PHE 2
0.0093
LEU 3
0.0112
ALA 4
0.0092
MET 5
0.0058
ILE 6
0.0063
GLY 7
0.0046
SER 8
0.0051
PHE 9
0.0020
ALA 10
0.0072
ARG 11
0.0074
PHE 12
0.0028
LEU 13
0.0041
CYS 14
0.0054
ASP 15
0.0060
VAL 16
0.0047
LYS 17
0.0089
GLN 18
0.0098
GLU 19
0.0071
ALA 20
0.0083
LEU 21
0.0102
GLN 22
0.0080
VAL 23
0.0075
SER 24
0.0086
TRP 25
0.0027
ALA 26
0.0038
SER 27
0.0096
ARG 28
0.0118
LYS 29
0.0129
GLU 30
0.0109
VAL 31
0.0071
SER 32
0.0098
VAL 33
0.0122
PHE 34
0.0080
LEU 35
0.0088
LEU 36
0.0114
ILE 37
0.0043
VAL 38
0.0050
LEU 39
0.0099
LEU 40
0.0093
THR 41
0.0110
VAL 42
0.0109
VAL 43
0.0156
VAL 44
0.0172
SER 45
0.0120
SER 46
0.0103
ILE 47
0.0128
LEU 48
0.0121
PHE 49
0.0044
SER 50
0.0051
CYS 51
0.0034
VAL 52
0.0030
ASP 53
0.0082
PHE 54
0.0095
VAL 55
0.0094
PHE 56
0.0070
LEU 57
0.0072
ARG 58
0.0030
LEU 59
0.0094
VAL 60
0.0051
LYS 61
0.0151
ILE 62
0.0234
ALA 63
0.0226
LEU 64
0.0182
GLY 65
0.0241
VAL 66
0.0184
VAL 67
0.0235
TYR 68
0.0227
ALA 69
0.0470
ALA 70
0.0570
MET 1
0.0139
SER 2
0.0189
PHE 3
0.0159
VAL 4
0.0131
SER 5
0.0186
CYS 6
0.0160
LEU 7
0.0146
MET 8
0.0200
PHE 9
0.0127
LEU 10
0.0076
THR 11
0.0108
ALA 12
0.0120
ALA 13
0.0052
GLN 14
0.0058
VAL 15
0.0072
PHE 16
0.0058
LEU 17
0.0057
ALA 18
0.0061
PHE 19
0.0054
LEU 20
0.0047
LEU 21
0.0043
VAL 22
0.0039
LEU 23
0.0033
LEU 24
0.0029
VAL 25
0.0028
LEU 26
0.0024
LEU 27
0.0031
GLN 28
0.0040
SER 29
0.0038
PRO 30
0.0024
GLU 31
0.0038
SER 32
0.0025
ASP 33
0.0022
THR 34
0.0018
LEU 35
0.0021
GLY 36
0.0022
GLY 37
0.0060
PHE 38
0.0043
GLY 39
0.0033
GLY 40
0.0040
PRO 41
0.0049
GLN 42
0.0094
CYS 43
0.0133
ASN 44
0.0180
LEU 45
0.0054
GLY 46
0.0213
SER 47
0.0244
MET 48
0.0175
PHE 49
0.0177
GLY 50
0.0133
LYS 51
0.0192
SER 52
0.0279
SER 53
0.0096
SER 54
0.0093
SER 55
0.0104
SER 56
0.0107
PHE 57
0.0121
ILE 58
0.0067
ALA 59
0.0095
LYS 60
0.0109
LEU 61
0.0041
THR 62
0.0044
ALA 63
0.0067
VAL 64
0.0048
VAL 65
0.0048
ALA 66
0.0058
ALA 67
0.0065
ALA 68
0.0066
PHE 69
0.0055
ILE 70
0.0052
VAL 71
0.0049
ASN 72
0.0050
THR 73
0.0055
ILE 74
0.0050
LEU 75
0.0048
LEU 76
0.0053
VAL 77
0.0049
GLY 78
0.0057
THR 79
0.0049
ASN 80
0.0058
ALA 81
0.0068
ARG 82
0.0045
ARG 83
0.0046
VAL 84
0.0096
ARG 85
0.0086
GLU 86
0.0080
VAL 87
0.0189
SER 88
0.0184
VAL 89
0.0059
VAL 90
0.0175
SER 91
0.0150
LYS 92
0.0036
THR 93
0.0088
GLU 94
0.0124
ALA 95
0.0216
VAL 96
0.0139
SER 97
0.0166
GLY 98
0.0282
GLN 99
0.0128
GLU 100
0.0183
SER 101
0.0106
ASN 102
0.0330
GLY 103
0.0569
SER 104
0.0458
GLU 105
0.0156
VAL 106
0.0171
PRO 107
0.0146
PHE 108
0.0168
GLU 109
0.0131
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.