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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 = 0.0463
MET 1
0.0059
ASN 2
0.0043
VAL 3
0.0063
GLY 4
0.0067
ALA 5
0.0056
ARG 6
0.0059
GLY 7
0.0074
ASN 8
0.0066
ALA 9
0.0061
GLY 10
0.0045
LEU 11
0.0044
PHE 12
0.0049
TRP 13
0.0039
ARG 14
0.0025
PHE 15
0.0029
GLY 16
0.0035
PHE 17
0.0027
THR 18
0.0018
LEU 19
0.0025
LEU 20
0.0030
ALA 21
0.0026
LEU 22
0.0017
ILE 23
0.0025
VAL 24
0.0031
TYR 25
0.0023
ARG 26
0.0020
LEU 27
0.0029
GLY 28
0.0033
THR 29
0.0034
TYR 30
0.0034
ILE 31
0.0036
PRO 32
0.0036
ILE 33
0.0032
PRO 34
0.0032
GLY 35
0.0037
VAL 36
0.0043
ASN 37
0.0063
PRO 38
0.0064
SER 39
0.0093
VAL 40
0.0095
VAL 41
0.0072
GLU 42
0.0078
ASP 43
0.0101
ILE 44
0.0087
ILE 45
0.0041
SER 46
0.0066
SER 47
0.0052
ALA 49
0.0034
THR 50
0.0016
GLY 51
0.0027
VAL 52
0.0035
LEU 53
0.0022
GLY 54
0.0023
ILE 55
0.0021
PHE 56
0.0015
ASN 57
0.0018
VAL 58
0.0016
PHE 59
0.0011
SER 60
0.0010
GLY 61
0.0015
GLY 62
0.0018
ALA 63
0.0021
LEU 64
0.0018
GLY 65
0.0037
ARG 66
0.0038
MET 67
0.0032
THR 68
0.0030
ILE 69
0.0024
PHE 70
0.0021
ALA 71
0.0018
LEU 72
0.0017
ASN 73
0.0017
VAL 74
0.0016
MET 75
0.0014
PRO 76
0.0018
TYR 77
0.0022
ILE 78
0.0016
VAL 79
0.0020
SER 80
0.0026
SER 81
0.0028
ILE 82
0.0023
ILE 83
0.0029
VAL 84
0.0033
GLN 85
0.0036
LEU 86
0.0033
LEU 87
0.0031
SER 88
0.0033
VAL 89
0.0041
ALA 90
0.0033
ILE 91
0.0031
PRO 92
0.0035
THR 93
0.0031
LEU 94
0.0036
ASN 95
0.0046
GLU 96
0.0046
MET 97
0.0043
ARG 98
0.0051
GLN 99
0.0057
ASP 100
0.0054
GLY 101
0.0054
GLU 102
0.0056
LEU 103
0.0052
GLY 104
0.0048
ARG 105
0.0049
MET 106
0.0047
LYS 107
0.0039
MET 108
0.0042
SER 109
0.0041
THR 110
0.0040
TYR 111
0.0038
THR 112
0.0039
ARG 113
0.0035
TYR 114
0.0038
LEU 115
0.0037
SER 116
0.0033
VAL 117
0.0027
ALA 118
0.0028
PHE 119
0.0026
CYS 120
0.0026
ILE 121
0.0017
ALA 122
0.0015
GLN 123
0.0014
GLY 124
0.0015
LEU 125
0.0019
VAL 126
0.0022
ILE 127
0.0020
LEU 128
0.0025
LEU 129
0.0047
GLY 130
0.0056
LEU 131
0.0057
GLU 132
0.0060
ARG 133
0.0085
MET 134
0.0101
ASN 135
0.0129
SER 136
0.0126
ASP 137
0.0100
GLU 138
0.0122
VAL 139
0.0122
MET 140
0.0096
VAL 141
0.0072
VAL 142
0.0079
ILE 143
0.0062
ASN 144
0.0074
PRO 145
0.0078
GLY 146
0.0076
ILE 147
0.0075
MET 148
0.0058
PHE 149
0.0041
ARG 150
0.0041
VAL 151
0.0040
VAL 152
0.0033
GLY 153
0.0025
ILE 154
0.0025
SER 155
0.0028
SER 156
0.0030
LEU 157
0.0025
LEU 158
0.0028
ALA 159
0.0030
GLY 160
0.0028
THR 161
0.0029
MET 162
0.0028
PHE 163
0.0022
LEU 164
0.0021
LEU 165
0.0026
TRP 166
0.0023
LEU 167
0.0019
GLY 168
0.0022
GLU 169
0.0023
ARG 170
0.0017
ILE 171
0.0015
ASN 172
0.0020
ALA 173
0.0031
LYS 174
0.0018
GLY 175
0.0017
ILE 176
0.0032
GLY 177
0.0022
ASN 178
0.0018
GLY 179
0.0014
ILE 180
0.0011
SER 181
0.0011
LEU 182
0.0009
ILE 183
0.0006
ILE 184
0.0010
PHE 185
0.0024
VAL 186
0.0017
GLY 187
0.0022
ILE 188
0.0026
ILE 189
0.0046
SER 190
0.0038
GLU 191
0.0050
LEU 192
0.0058
PRO 193
0.0105
SER 194
0.0103
SER 195
0.0118
ILE 196
0.0131
SER 197
0.0196
SER 198
0.0200
VAL 199
0.0168
PHE 200
0.0150
LEU 201
0.0208
LEU 202
0.0215
GLY 203
0.0129
LYS 204
0.0133
ASN 205
0.0246
GLY 206
0.0229
GLU 207
0.0247
VAL 208
0.0128
SER 209
0.0093
GLY 210
0.0081
LEU 211
0.0031
VAL 212
0.0050
VAL 213
0.0086
LEU 214
0.0081
SER 215
0.0069
MET 216
0.0088
LEU 217
0.0084
LEU 218
0.0086
ALA 219
0.0075
PHE 220
0.0075
PHE 221
0.0055
ALA 222
0.0058
LEU 223
0.0051
PHE 224
0.0043
LEU 225
0.0040
LEU 226
0.0035
ILE 227
0.0032
ILE 228
0.0038
PHE 229
0.0046
PHE 230
0.0026
GLU 231
0.0039
ARG 232
0.0056
SER 233
0.0075
TYR 234
0.0079
ARG 235
0.0067
LYS 236
0.0083
VAL 237
0.0107
PHE 238
0.0111
VAL 239
0.0109
GLN 240
0.0115
TYR 241
0.0175
PRO 242
0.0171
LYS 243
0.0171
ARG 244
0.0194
GLN 245
0.0213
THR 246
0.0236
GLY 247
0.0253
GLY 248
0.0253
ARG 249
0.0203
PHE 250
0.0198
TYR 251
0.0190
ASN 252
0.0188
SER 253
0.0153
ASP 254
0.0170
SER 255
0.0156
SER 256
0.0126
TYR 257
0.0104
ILE 258
0.0088
PRO 259
0.0087
LEU 260
0.0070
LYS 261
0.0049
ILE 262
0.0024
ASN 263
0.0026
THR 264
0.0046
ALA 265
0.0030
GLY 266
0.0030
VAL 267
0.0027
ILE 268
0.0030
PRO 269
0.0033
PRO 270
0.0031
ILE 271
0.0022
PHE 272
0.0023
ALA 273
0.0027
ASN 274
0.0025
ALA 275
0.0015
LEU 276
0.0015
LEU 277
0.0021
LEU 278
0.0017
SER 279
0.0008
SER 280
0.0019
ILE 281
0.0022
SER 282
0.0017
LEU 283
0.0031
VAL 284
0.0041
ARG 285
0.0011
PHE 286
0.0009
SER 288
0.0022
GLY 289
0.0054
SER 290
0.0090
GLU 291
0.0179
TRP 292
0.0136
ALA 293
0.0083
ASP 294
0.0084
VAL 295
0.0116
LEU 296
0.0065
LEU 297
0.0055
ARG 298
0.0084
TYR 299
0.0074
LEU 300
0.0046
SER 301
0.0062
SER 302
0.0070
GLU 303
0.0084
GLY 304
0.0081
ILE 305
0.0089
LEU 306
0.0073
TYR 307
0.0060
VAL 308
0.0069
SER 309
0.0076
VAL 310
0.0061
TYR 311
0.0053
ILE 312
0.0062
ALA 313
0.0069
LEU 314
0.0056
ILE 315
0.0050
MET 316
0.0058
PHE 317
0.0067
PHE 318
0.0051
THR 319
0.0043
PHE 320
0.0051
PHE 321
0.0066
TYR 322
0.0053
THR 323
0.0050
SER 324
0.0058
LEU 325
0.0074
VAL 326
0.0068
PHE 327
0.0061
ASP 328
0.0066
THR 329
0.0066
LYS 330
0.0099
GLU 331
0.0099
THR 332
0.0116
SER 333
0.0113
GLU 334
0.0123
MET 335
0.0120
LEU 336
0.0155
LYS 337
0.0145
LYS 338
0.0158
ASN 339
0.0162
GLY 340
0.0168
GLY 341
0.0163
PHE 342
0.0153
VAL 343
0.0150
PRO 344
0.0152
GLY 345
0.0148
LYS 346
0.0132
ARG 347
0.0138
PRO 348
0.0122
GLY 349
0.0119
LYS 350
0.0121
ALA 351
0.0122
THR 352
0.0073
LYS 353
0.0073
GLU 354
0.0079
TYR 355
0.0073
PHE 356
0.0050
ASP 357
0.0043
GLN 358
0.0039
VAL 359
0.0032
ILE 360
0.0067
GLY 361
0.0073
ARG 362
0.0065
ILE 363
0.0022
THR 364
0.0049
VAL 365
0.0079
LEU 366
0.0070
GLY 367
0.0049
ALA 368
0.0065
ILE 369
0.0074
TYR 370
0.0066
LEU 371
0.0060
SER 372
0.0071
VAL 373
0.0078
VAL 374
0.0073
CYS 375
0.0067
VAL 376
0.0085
VAL 377
0.0093
PRO 378
0.0088
GLU 379
0.0084
ILE 380
0.0103
VAL 381
0.0107
ARG 382
0.0102
TYR 384
0.0133
CYS 385
0.0119
ALA 386
0.0114
VAL 387
0.0102
SER 388
0.0082
PHE 389
0.0072
THR 390
0.0070
LEU 391
0.0076
GLY 392
0.0065
GLY 393
0.0066
THR 394
0.0051
SER 395
0.0048
PHE 396
0.0047
LEU 397
0.0045
ILE 398
0.0038
ILE 399
0.0038
VAL 400
0.0036
ASN 401
0.0038
VAL 402
0.0037
ILE 403
0.0036
ASN 404
0.0049
ASP 405
0.0051
THR 406
0.0049
PHE 407
0.0050
SER 408
0.0064
GLN 409
0.0059
VAL 410
0.0059
GLN 411
0.0069
THR 412
0.0076
GLN 413
0.0062
VAL 414
0.0069
TYR 415
0.0077
SER 416
0.0046
GLY 417
0.0030
ARG 418
0.0035
TYR 419
0.0022
SER 420
0.0032
ALA 421
0.0040
LEU 422
0.0032
MET 423
0.0040
LYS 424
0.0073
LYS 425
0.0068
SER 426
0.0042
GLU 427
0.0050
LEU 428
0.0037
TRP 429
0.0053
LYS 430
0.0018
LYS 431
0.0026
VAL 432
0.0057
LYS 433
0.0070
MET 1
0.0225
PHE 2
0.0392
LEU 3
0.0180
ALA 4
0.0183
MET 5
0.0360
ILE 6
0.0362
GLY 7
0.0331
SER 8
0.0463
PHE 9
0.0429
ALA 10
0.0427
ARG 11
0.0396
PHE 12
0.0334
LEU 13
0.0227
CYS 14
0.0183
ASP 15
0.0151
VAL 16
0.0109
LYS 17
0.0094
GLN 18
0.0044
GLU 19
0.0023
ALA 20
0.0065
LEU 21
0.0057
GLN 22
0.0053
VAL 23
0.0060
SER 24
0.0085
TRP 25
0.0093
ALA 26
0.0092
SER 27
0.0132
ARG 28
0.0132
LYS 29
0.0133
GLU 30
0.0113
VAL 31
0.0071
SER 32
0.0081
VAL 33
0.0070
PHE 34
0.0057
LEU 35
0.0043
LEU 36
0.0056
ILE 37
0.0048
VAL 38
0.0043
LEU 39
0.0036
LEU 40
0.0041
THR 41
0.0034
VAL 42
0.0032
VAL 43
0.0022
VAL 44
0.0023
SER 45
0.0032
SER 46
0.0034
ILE 47
0.0028
LEU 48
0.0019
PHE 49
0.0016
SER 50
0.0022
CYS 51
0.0025
VAL 52
0.0017
ASP 53
0.0016
PHE 54
0.0029
VAL 55
0.0034
PHE 56
0.0022
LEU 57
0.0037
ARG 58
0.0060
LEU 59
0.0050
VAL 60
0.0029
LYS 61
0.0085
ILE 62
0.0109
ALA 63
0.0062
LEU 64
0.0062
GLY 65
0.0200
VAL 66
0.0115
VAL 67
0.0076
TYR 68
0.0207
ALA 69
0.0258
ALA 70
0.0278
MET 1
0.0110
SER 2
0.0059
PHE 3
0.0080
VAL 4
0.0092
SER 5
0.0115
CYS 6
0.0101
LEU 7
0.0071
MET 8
0.0125
PHE 9
0.0127
LEU 10
0.0089
THR 11
0.0087
ALA 12
0.0119
ALA 13
0.0076
GLN 14
0.0057
VAL 15
0.0067
PHE 16
0.0064
LEU 17
0.0039
ALA 18
0.0042
PHE 19
0.0047
LEU 20
0.0030
LEU 21
0.0025
VAL 22
0.0036
LEU 23
0.0036
LEU 24
0.0026
VAL 25
0.0029
LEU 26
0.0037
LEU 27
0.0034
GLN 28
0.0032
SER 29
0.0036
PRO 30
0.0040
GLU 31
0.0040
SER 32
0.0039
ASP 33
0.0054
THR 34
0.0071
LEU 35
0.0060
GLY 36
0.0042
GLY 37
0.0045
PHE 38
0.0047
GLY 39
0.0049
GLY 40
0.0053
PRO 41
0.0041
GLN 42
0.0047
CYS 43
0.0038
ASN 44
0.0050
LEU 45
0.0046
GLY 46
0.0034
SER 47
0.0034
MET 48
0.0037
PHE 49
0.0035
GLY 50
0.0078
LYS 51
0.0102
SER 52
0.0134
SER 53
0.0153
SER 54
0.0147
SER 55
0.0096
SER 56
0.0090
PHE 57
0.0066
ILE 58
0.0044
ALA 59
0.0031
LYS 60
0.0045
LEU 61
0.0020
THR 62
0.0010
ALA 63
0.0019
VAL 64
0.0030
VAL 65
0.0021
ALA 66
0.0020
ALA 67
0.0021
ALA 68
0.0028
PHE 69
0.0033
ILE 70
0.0028
VAL 71
0.0035
ASN 72
0.0037
THR 73
0.0033
ILE 74
0.0038
LEU 75
0.0041
LEU 76
0.0033
VAL 77
0.0035
GLY 78
0.0045
THR 79
0.0036
ASN 80
0.0033
ALA 81
0.0036
ARG 82
0.0049
ARG 83
0.0049
VAL 84
0.0064
ARG 85
0.0049
GLU 86
0.0041
VAL 87
0.0050
SER 88
0.0055
VAL 89
0.0040
VAL 90
0.0044
SER 91
0.0041
LYS 92
0.0037
THR 93
0.0040
GLU 94
0.0038
ALA 95
0.0030
VAL 96
0.0031
SER 97
0.0041
GLY 98
0.0048
GLN 99
0.0047
GLU 100
0.0050
SER 101
0.0087
ASN 102
0.0053
GLY 103
0.0073
SER 104
0.0062
GLU 105
0.0118
VAL 106
0.0107
PRO 107
0.0109
PHE 108
0.0091
GLU 109
0.0082
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.