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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 = 0.0669
MET 1
0.0129
ASN 2
0.0098
VAL 3
0.0044
GLY 4
0.0066
ALA 5
0.0053
ARG 6
0.0041
GLY 7
0.0057
ASN 8
0.0066
ALA 9
0.0070
GLY 10
0.0072
LEU 11
0.0076
PHE 12
0.0074
TRP 13
0.0074
ARG 14
0.0067
PHE 15
0.0064
GLY 16
0.0064
PHE 17
0.0055
THR 18
0.0049
LEU 19
0.0049
LEU 20
0.0045
ALA 21
0.0035
LEU 22
0.0030
ILE 23
0.0034
VAL 24
0.0024
TYR 25
0.0016
ARG 26
0.0024
LEU 27
0.0024
GLY 28
0.0015
THR 29
0.0024
TYR 30
0.0038
ILE 31
0.0035
PRO 32
0.0048
ILE 33
0.0053
PRO 34
0.0068
GLY 35
0.0086
VAL 36
0.0082
ASN 37
0.0092
PRO 38
0.0079
SER 39
0.0094
VAL 40
0.0098
VAL 41
0.0079
GLU 42
0.0073
ASP 43
0.0086
ILE 44
0.0081
ILE 45
0.0050
SER 46
0.0053
SER 47
0.0054
ALA 49
0.0030
THR 50
0.0052
GLY 51
0.0045
VAL 52
0.0028
LEU 53
0.0005
GLY 54
0.0005
ILE 55
0.0003
PHE 56
0.0007
ASN 57
0.0010
VAL 58
0.0009
PHE 59
0.0008
SER 60
0.0009
GLY 61
0.0019
GLY 62
0.0026
ALA 63
0.0021
LEU 64
0.0026
GLY 65
0.0045
ARG 66
0.0048
MET 67
0.0046
THR 68
0.0035
ILE 69
0.0026
PHE 70
0.0015
ALA 71
0.0024
LEU 72
0.0022
ASN 73
0.0006
VAL 74
0.0011
MET 75
0.0012
PRO 76
0.0023
TYR 77
0.0023
ILE 78
0.0015
VAL 79
0.0023
SER 80
0.0031
SER 81
0.0024
ILE 82
0.0021
ILE 83
0.0037
VAL 84
0.0040
GLN 85
0.0034
LEU 86
0.0043
LEU 87
0.0053
SER 88
0.0048
VAL 89
0.0052
ALA 90
0.0068
ILE 91
0.0076
PRO 92
0.0078
THR 93
0.0084
LEU 94
0.0070
ASN 95
0.0062
GLU 96
0.0072
MET 97
0.0073
ARG 98
0.0056
GLN 99
0.0056
ASP 100
0.0070
GLY 101
0.0069
GLU 102
0.0073
LEU 103
0.0085
GLY 104
0.0076
ARG 105
0.0061
MET 106
0.0070
LYS 107
0.0075
MET 108
0.0062
SER 109
0.0054
THR 110
0.0064
TYR 111
0.0063
THR 112
0.0049
ARG 113
0.0050
TYR 114
0.0060
LEU 115
0.0055
SER 116
0.0043
VAL 117
0.0049
ALA 118
0.0057
PHE 119
0.0049
CYS 120
0.0042
ILE 121
0.0055
ALA 122
0.0062
GLN 123
0.0051
GLY 124
0.0050
LEU 125
0.0072
VAL 126
0.0067
ILE 127
0.0059
LEU 128
0.0072
LEU 129
0.0088
GLY 130
0.0079
LEU 131
0.0083
GLU 132
0.0100
ARG 133
0.0104
MET 134
0.0100
ASN 135
0.0115
SER 136
0.0132
ASP 137
0.0155
GLU 138
0.0152
VAL 139
0.0130
MET 140
0.0123
VAL 141
0.0102
VAL 142
0.0104
ILE 143
0.0114
ASN 144
0.0121
PRO 145
0.0121
GLY 146
0.0125
ILE 147
0.0122
MET 148
0.0112
PHE 149
0.0095
ARG 150
0.0092
VAL 151
0.0090
VAL 152
0.0076
GLY 153
0.0062
ILE 154
0.0062
SER 155
0.0057
SER 156
0.0044
LEU 157
0.0037
LEU 158
0.0041
ALA 159
0.0032
GLY 160
0.0020
THR 161
0.0023
MET 162
0.0032
PHE 163
0.0024
LEU 164
0.0019
LEU 165
0.0030
TRP 166
0.0038
LEU 167
0.0033
GLY 168
0.0034
GLU 169
0.0045
ARG 170
0.0049
ILE 171
0.0046
ASN 172
0.0051
ALA 173
0.0062
LYS 174
0.0064
GLY 175
0.0058
ILE 176
0.0057
GLY 177
0.0039
ASN 178
0.0032
GLY 179
0.0030
ILE 180
0.0021
SER 181
0.0017
LEU 182
0.0023
ILE 183
0.0017
ILE 184
0.0011
PHE 185
0.0015
VAL 186
0.0020
GLY 187
0.0017
ILE 188
0.0017
ILE 189
0.0018
SER 190
0.0021
GLU 191
0.0021
LEU 192
0.0020
PRO 193
0.0018
SER 194
0.0032
SER 195
0.0031
ILE 196
0.0027
SER 197
0.0042
SER 198
0.0057
VAL 199
0.0057
PHE 200
0.0065
LEU 201
0.0079
LEU 202
0.0086
GLY 203
0.0090
LYS 204
0.0101
ASN 205
0.0114
GLY 206
0.0119
GLU 207
0.0110
VAL 208
0.0096
SER 209
0.0100
GLY 210
0.0095
LEU 211
0.0093
VAL 212
0.0080
VAL 213
0.0069
LEU 214
0.0071
SER 215
0.0064
MET 216
0.0052
LEU 217
0.0049
LEU 218
0.0049
ALA 219
0.0037
PHE 220
0.0034
PHE 221
0.0041
ALA 222
0.0042
LEU 223
0.0033
PHE 224
0.0030
LEU 225
0.0040
LEU 226
0.0038
ILE 227
0.0029
ILE 228
0.0030
PHE 229
0.0043
PHE 230
0.0038
GLU 231
0.0027
ARG 232
0.0032
SER 233
0.0047
TYR 234
0.0044
ARG 235
0.0054
LYS 236
0.0053
VAL 237
0.0058
PHE 238
0.0059
VAL 239
0.0050
GLN 240
0.0050
TYR 241
0.0034
PRO 242
0.0043
LYS 243
0.0012
ARG 244
0.0048
GLN 245
0.0053
THR 246
0.0087
GLY 247
0.0087
GLY 248
0.0040
ARG 249
0.0032
PHE 250
0.0028
TYR 251
0.0045
ASN 252
0.0073
SER 253
0.0044
ASP 254
0.0035
SER 255
0.0048
SER 256
0.0030
TYR 257
0.0038
ILE 258
0.0032
PRO 259
0.0031
LEU 260
0.0037
LYS 261
0.0031
ILE 262
0.0039
ASN 263
0.0029
THR 264
0.0025
ALA 265
0.0020
GLY 266
0.0016
VAL 267
0.0013
ILE 268
0.0013
PRO 269
0.0023
PRO 270
0.0019
ILE 271
0.0016
PHE 272
0.0020
ALA 273
0.0033
ASN 274
0.0021
ALA 275
0.0037
LEU 276
0.0051
LEU 277
0.0073
LEU 278
0.0062
SER 279
0.0098
SER 280
0.0130
ILE 281
0.0146
SER 282
0.0117
LEU 283
0.0192
VAL 284
0.0247
ARG 285
0.0217
PHE 286
0.0203
SER 288
0.0435
GLY 289
0.0601
SER 290
0.0630
GLU 291
0.0669
TRP 292
0.0556
ALA 293
0.0445
ASP 294
0.0473
VAL 295
0.0457
LEU 296
0.0331
LEU 297
0.0291
ARG 298
0.0339
TYR 299
0.0259
LEU 300
0.0177
SER 301
0.0188
SER 302
0.0194
GLU 303
0.0140
GLY 304
0.0141
ILE 305
0.0097
LEU 306
0.0116
TYR 307
0.0087
VAL 308
0.0039
SER 309
0.0042
VAL 310
0.0064
TYR 311
0.0037
ILE 312
0.0019
ALA 313
0.0035
LEU 314
0.0039
ILE 315
0.0032
MET 316
0.0034
PHE 317
0.0038
PHE 318
0.0034
THR 319
0.0035
PHE 320
0.0039
PHE 321
0.0038
TYR 322
0.0029
THR 323
0.0030
SER 324
0.0038
LEU 325
0.0034
VAL 326
0.0027
PHE 327
0.0034
ASP 328
0.0060
THR 329
0.0064
LYS 330
0.0079
GLU 331
0.0069
THR 332
0.0058
SER 333
0.0075
GLU 334
0.0086
MET 335
0.0066
LEU 336
0.0061
LYS 337
0.0085
LYS 338
0.0087
ASN 339
0.0063
GLY 340
0.0067
GLY 341
0.0054
PHE 342
0.0072
VAL 343
0.0079
PRO 344
0.0094
GLY 345
0.0120
LYS 346
0.0115
ARG 347
0.0121
PRO 348
0.0105
GLY 349
0.0113
LYS 350
0.0126
ALA 351
0.0124
THR 352
0.0093
LYS 353
0.0093
GLU 354
0.0107
TYR 355
0.0096
PHE 356
0.0074
ASP 357
0.0083
GLN 358
0.0092
VAL 359
0.0078
ILE 360
0.0062
GLY 361
0.0073
ARG 362
0.0077
ILE 363
0.0062
THR 364
0.0050
VAL 365
0.0056
LEU 366
0.0055
GLY 367
0.0042
ALA 368
0.0037
ILE 369
0.0041
TYR 370
0.0038
LEU 371
0.0027
SER 372
0.0022
VAL 373
0.0028
VAL 374
0.0025
CYS 375
0.0014
VAL 376
0.0018
VAL 377
0.0032
PRO 378
0.0039
GLU 379
0.0036
ILE 380
0.0045
VAL 381
0.0053
ARG 382
0.0056
TYR 384
0.0074
CYS 385
0.0071
ALA 386
0.0072
VAL 387
0.0061
SER 388
0.0044
PHE 389
0.0032
THR 390
0.0027
LEU 391
0.0017
GLY 392
0.0015
GLY 393
0.0013
THR 394
0.0009
SER 395
0.0010
PHE 396
0.0015
LEU 397
0.0012
ILE 398
0.0009
ILE 399
0.0012
VAL 400
0.0017
ASN 401
0.0007
VAL 402
0.0012
ILE 403
0.0017
ASN 404
0.0017
ASP 405
0.0016
THR 406
0.0030
PHE 407
0.0033
SER 408
0.0041
GLN 409
0.0050
VAL 410
0.0062
GLN 411
0.0065
THR 412
0.0086
GLN 413
0.0084
VAL 414
0.0096
TYR 415
0.0110
SER 416
0.0112
GLY 417
0.0088
ARG 418
0.0112
TYR 419
0.0132
SER 420
0.0108
ALA 421
0.0064
LEU 422
0.0100
MET 423
0.0113
LYS 424
0.0072
LYS 425
0.0028
SER 426
0.0070
GLU 427
0.0097
LEU 428
0.0079
TRP 429
0.0032
LYS 430
0.0080
LYS 431
0.0143
VAL 432
0.0138
LYS 433
0.0095
MET 1
0.0153
PHE 2
0.0132
LEU 3
0.0077
ALA 4
0.0069
MET 5
0.0086
ILE 6
0.0040
GLY 7
0.0057
SER 8
0.0103
PHE 9
0.0081
ALA 10
0.0093
ARG 11
0.0114
PHE 12
0.0103
LEU 13
0.0094
CYS 14
0.0111
ASP 15
0.0110
VAL 16
0.0092
LYS 17
0.0098
GLN 18
0.0103
GLU 19
0.0087
ALA 20
0.0082
LEU 21
0.0091
GLN 22
0.0082
VAL 23
0.0067
SER 24
0.0063
TRP 25
0.0058
ALA 26
0.0054
SER 27
0.0059
ARG 28
0.0063
LYS 29
0.0055
GLU 30
0.0045
VAL 31
0.0044
SER 32
0.0049
VAL 33
0.0036
PHE 34
0.0030
LEU 35
0.0034
LEU 36
0.0037
ILE 37
0.0026
VAL 38
0.0025
LEU 39
0.0031
LEU 40
0.0033
THR 41
0.0025
VAL 42
0.0026
VAL 43
0.0033
VAL 44
0.0035
SER 45
0.0030
SER 46
0.0032
ILE 47
0.0043
LEU 48
0.0045
PHE 49
0.0041
SER 50
0.0046
CYS 51
0.0055
VAL 52
0.0050
ASP 53
0.0050
PHE 54
0.0066
VAL 55
0.0064
PHE 56
0.0050
LEU 57
0.0065
ARG 58
0.0074
LEU 59
0.0059
VAL 60
0.0057
LYS 61
0.0080
ILE 62
0.0079
ALA 63
0.0067
LEU 64
0.0074
GLY 65
0.0092
VAL 66
0.0088
VAL 67
0.0095
TYR 68
0.0083
ALA 69
0.0090
ALA 70
0.0091
MET 1
0.0170
SER 2
0.0147
PHE 3
0.0136
VAL 4
0.0139
SER 5
0.0125
CYS 6
0.0104
LEU 7
0.0103
MET 8
0.0110
PHE 9
0.0087
LEU 10
0.0072
THR 11
0.0082
ALA 12
0.0085
ALA 13
0.0057
GLN 14
0.0055
VAL 15
0.0069
PHE 16
0.0066
LEU 17
0.0044
ALA 18
0.0048
PHE 19
0.0064
LEU 20
0.0060
LEU 21
0.0046
VAL 22
0.0055
LEU 23
0.0069
LEU 24
0.0064
VAL 25
0.0056
LEU 26
0.0067
LEU 27
0.0079
GLN 28
0.0074
SER 29
0.0078
PRO 30
0.0067
GLU 31
0.0071
SER 32
0.0059
ASP 33
0.0046
THR 34
0.0037
LEU 35
0.0030
GLY 36
0.0024
GLY 37
0.0020
PHE 38
0.0009
GLY 39
0.0007
GLY 40
0.0006
PRO 41
0.0012
GLN 42
0.0029
CYS 43
0.0043
ASN 44
0.0059
LEU 45
0.0072
GLY 46
0.0078
SER 47
0.0082
MET 48
0.0095
PHE 49
0.0101
GLY 50
0.0101
LYS 51
0.0102
SER 52
0.0104
SER 53
0.0089
SER 54
0.0096
SER 55
0.0083
SER 56
0.0086
PHE 57
0.0085
ILE 58
0.0076
ALA 59
0.0066
LYS 60
0.0064
LEU 61
0.0059
THR 62
0.0049
ALA 63
0.0041
VAL 64
0.0037
VAL 65
0.0032
ALA 66
0.0021
ALA 67
0.0013
ALA 68
0.0010
PHE 69
0.0021
ILE 70
0.0013
VAL 71
0.0021
ASN 72
0.0033
THR 73
0.0042
ILE 74
0.0047
LEU 75
0.0057
LEU 76
0.0067
VAL 77
0.0072
GLY 78
0.0081
THR 79
0.0095
ASN 80
0.0100
ALA 81
0.0103
ARG 82
0.0115
ARG 83
0.0123
VAL 84
0.0122
ARG 85
0.0123
GLU 86
0.0135
VAL 87
0.0131
SER 88
0.0123
VAL 89
0.0119
VAL 90
0.0112
SER 91
0.0079
LYS 92
0.0066
THR 93
0.0069
GLU 94
0.0041
ALA 95
0.0055
VAL 96
0.0086
SER 97
0.0067
GLY 98
0.0118
GLN 99
0.0166
GLU 100
0.0159
SER 101
0.0151
ASN 102
0.0197
GLY 103
0.0200
SER 104
0.0164
GLU 105
0.0119
VAL 106
0.0053
PRO 107
0.0046
PHE 108
0.0066
GLU 109
0.0210
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.