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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 = 0.0845
MET 1
0.0064
ASN 2
0.0061
VAL 3
0.0048
GLY 4
0.0031
ALA 5
0.0030
ARG 6
0.0033
GLY 7
0.0033
ASN 8
0.0040
ALA 9
0.0068
GLY 10
0.0068
LEU 11
0.0048
PHE 12
0.0055
TRP 13
0.0056
ARG 14
0.0046
PHE 15
0.0040
GLY 16
0.0057
PHE 17
0.0025
THR 18
0.0022
LEU 19
0.0030
LEU 20
0.0039
ALA 21
0.0017
LEU 22
0.0023
ILE 23
0.0031
VAL 24
0.0032
TYR 25
0.0017
ARG 26
0.0033
LEU 27
0.0038
GLY 28
0.0028
THR 29
0.0024
TYR 30
0.0034
ILE 31
0.0022
PRO 32
0.0013
ILE 33
0.0021
PRO 34
0.0021
GLY 35
0.0026
VAL 36
0.0031
ASN 37
0.0044
PRO 38
0.0052
SER 39
0.0065
VAL 40
0.0071
VAL 41
0.0070
GLU 42
0.0073
ASP 43
0.0085
ILE 44
0.0082
ILE 45
0.0054
SER 46
0.0074
SER 47
0.0064
ALA 49
0.0051
THR 50
0.0059
GLY 51
0.0072
VAL 52
0.0073
LEU 53
0.0058
GLY 54
0.0062
ILE 55
0.0061
PHE 56
0.0058
ASN 57
0.0035
VAL 58
0.0040
PHE 59
0.0041
SER 60
0.0036
GLY 61
0.0012
GLY 62
0.0014
ALA 63
0.0013
LEU 64
0.0023
GLY 65
0.0059
ARG 66
0.0044
MET 67
0.0032
THR 68
0.0026
ILE 69
0.0022
PHE 70
0.0025
ALA 71
0.0025
LEU 72
0.0031
ASN 73
0.0028
VAL 74
0.0036
MET 75
0.0035
PRO 76
0.0033
TYR 77
0.0046
ILE 78
0.0050
VAL 79
0.0038
SER 80
0.0038
SER 81
0.0060
ILE 82
0.0051
ILE 83
0.0034
VAL 84
0.0043
GLN 85
0.0037
LEU 86
0.0030
LEU 87
0.0026
SER 88
0.0023
VAL 89
0.0010
ALA 90
0.0007
ILE 91
0.0026
PRO 92
0.0037
THR 93
0.0052
LEU 94
0.0036
ASN 95
0.0016
GLU 96
0.0039
MET 97
0.0042
ARG 98
0.0018
GLN 99
0.0024
ASP 100
0.0040
GLY 101
0.0030
GLU 102
0.0022
LEU 103
0.0042
GLY 104
0.0036
ARG 105
0.0029
MET 106
0.0041
LYS 107
0.0054
MET 108
0.0053
SER 109
0.0057
THR 110
0.0060
TYR 111
0.0058
THR 112
0.0059
ARG 113
0.0047
TYR 114
0.0046
LEU 115
0.0045
SER 116
0.0044
VAL 117
0.0042
ALA 118
0.0036
PHE 119
0.0030
CYS 120
0.0033
ILE 121
0.0044
ALA 122
0.0038
GLN 123
0.0038
GLY 124
0.0043
LEU 125
0.0051
VAL 126
0.0046
ILE 127
0.0047
LEU 128
0.0049
LEU 129
0.0064
GLY 130
0.0055
LEU 131
0.0058
GLU 132
0.0067
ARG 133
0.0073
MET 134
0.0075
ASN 135
0.0082
SER 136
0.0080
ASP 137
0.0086
GLU 138
0.0089
VAL 139
0.0084
MET 140
0.0073
VAL 141
0.0064
VAL 142
0.0062
ILE 143
0.0057
ASN 144
0.0067
PRO 145
0.0066
GLY 146
0.0052
ILE 147
0.0050
MET 148
0.0036
PHE 149
0.0035
ARG 150
0.0043
VAL 151
0.0035
VAL 152
0.0031
GLY 153
0.0032
ILE 154
0.0033
SER 155
0.0027
SER 156
0.0028
LEU 157
0.0028
LEU 158
0.0031
ALA 159
0.0030
GLY 160
0.0029
THR 161
0.0028
MET 162
0.0032
PHE 163
0.0031
LEU 164
0.0031
LEU 165
0.0031
TRP 166
0.0031
LEU 167
0.0030
GLY 168
0.0031
GLU 169
0.0024
ARG 170
0.0026
ILE 171
0.0026
ASN 172
0.0023
ALA 173
0.0034
LYS 174
0.0039
GLY 175
0.0037
ILE 176
0.0037
GLY 177
0.0033
ASN 178
0.0023
GLY 179
0.0017
ILE 180
0.0015
SER 181
0.0027
LEU 182
0.0023
ILE 183
0.0018
ILE 184
0.0018
PHE 185
0.0045
VAL 186
0.0041
GLY 187
0.0038
ILE 188
0.0035
ILE 189
0.0054
SER 190
0.0045
GLU 191
0.0051
LEU 192
0.0051
PRO 193
0.0069
SER 194
0.0054
SER 195
0.0064
ILE 196
0.0072
SER 197
0.0077
SER 198
0.0063
VAL 199
0.0086
PHE 200
0.0099
LEU 201
0.0104
LEU 202
0.0104
GLY 203
0.0138
LYS 204
0.0139
ASN 205
0.0110
GLY 206
0.0119
GLU 207
0.0140
VAL 208
0.0121
SER 209
0.0081
GLY 210
0.0086
LEU 211
0.0060
VAL 212
0.0060
VAL 213
0.0062
LEU 214
0.0061
SER 215
0.0047
MET 216
0.0053
LEU 217
0.0046
LEU 218
0.0051
ALA 219
0.0039
PHE 220
0.0044
PHE 221
0.0046
ALA 222
0.0043
LEU 223
0.0030
PHE 224
0.0047
LEU 225
0.0052
LEU 226
0.0034
ILE 227
0.0033
ILE 228
0.0057
PHE 229
0.0046
PHE 230
0.0025
GLU 231
0.0045
ARG 232
0.0056
SER 233
0.0025
TYR 234
0.0009
ARG 235
0.0013
LYS 236
0.0022
VAL 237
0.0035
PHE 238
0.0033
VAL 239
0.0030
GLN 240
0.0032
TYR 241
0.0108
PRO 242
0.0068
LYS 243
0.0110
ARG 244
0.0113
GLN 245
0.0114
THR 246
0.0113
GLY 247
0.0076
GLY 248
0.0074
ARG 249
0.0055
PHE 250
0.0061
TYR 251
0.0068
ASN 252
0.0058
SER 253
0.0057
ASP 254
0.0052
SER 255
0.0051
SER 256
0.0051
TYR 257
0.0030
ILE 258
0.0027
PRO 259
0.0023
LEU 260
0.0020
LYS 261
0.0027
ILE 262
0.0023
ASN 263
0.0031
THR 264
0.0044
ALA 265
0.0050
GLY 266
0.0058
VAL 267
0.0057
ILE 268
0.0067
PRO 269
0.0076
PRO 270
0.0071
ILE 271
0.0069
PHE 272
0.0073
ALA 273
0.0077
ASN 274
0.0075
ALA 275
0.0069
LEU 276
0.0069
LEU 277
0.0080
LEU 278
0.0077
SER 279
0.0072
SER 280
0.0069
ILE 281
0.0071
SER 282
0.0070
LEU 283
0.0059
VAL 284
0.0061
ARG 285
0.0056
PHE 286
0.0049
SER 288
0.0085
GLY 289
0.0104
SER 290
0.0100
GLU 291
0.0126
TRP 292
0.0099
ALA 293
0.0087
ASP 294
0.0095
VAL 295
0.0096
LEU 296
0.0082
LEU 297
0.0083
ARG 298
0.0087
TYR 299
0.0087
LEU 300
0.0090
SER 301
0.0090
SER 302
0.0088
GLU 303
0.0088
GLY 304
0.0095
ILE 305
0.0092
LEU 306
0.0095
TYR 307
0.0096
VAL 308
0.0089
SER 309
0.0087
VAL 310
0.0090
TYR 311
0.0089
ILE 312
0.0076
ALA 313
0.0077
LEU 314
0.0083
ILE 315
0.0077
MET 316
0.0067
PHE 317
0.0073
PHE 318
0.0077
THR 319
0.0067
PHE 320
0.0054
PHE 321
0.0062
TYR 322
0.0064
THR 323
0.0053
SER 324
0.0037
LEU 325
0.0045
VAL 326
0.0050
PHE 327
0.0041
ASP 328
0.0121
THR 329
0.0092
LYS 330
0.0111
GLU 331
0.0125
THR 332
0.0088
SER 333
0.0064
GLU 334
0.0067
MET 335
0.0076
LEU 336
0.0051
LYS 337
0.0049
LYS 338
0.0053
ASN 339
0.0066
GLY 340
0.0079
GLY 341
0.0061
PHE 342
0.0052
VAL 343
0.0038
PRO 344
0.0062
GLY 345
0.0072
LYS 346
0.0059
ARG 347
0.0082
PRO 348
0.0054
GLY 349
0.0053
LYS 350
0.0089
ALA 351
0.0086
THR 352
0.0054
LYS 353
0.0073
GLU 354
0.0083
TYR 355
0.0065
PHE 356
0.0042
ASP 357
0.0054
GLN 358
0.0044
VAL 359
0.0031
ILE 360
0.0029
GLY 361
0.0023
ARG 362
0.0017
ILE 363
0.0026
THR 364
0.0033
VAL 365
0.0032
LEU 366
0.0029
GLY 367
0.0035
ALA 368
0.0046
ILE 369
0.0041
TYR 370
0.0025
LEU 371
0.0037
SER 372
0.0050
VAL 373
0.0033
VAL 374
0.0023
CYS 375
0.0044
VAL 376
0.0057
VAL 377
0.0036
PRO 378
0.0046
GLU 379
0.0059
ILE 380
0.0061
VAL 381
0.0053
ARG 382
0.0062
TYR 384
0.0084
CYS 385
0.0065
ALA 386
0.0078
VAL 387
0.0073
SER 388
0.0053
PHE 389
0.0061
THR 390
0.0061
LEU 391
0.0047
GLY 392
0.0046
GLY 393
0.0039
THR 394
0.0049
SER 395
0.0053
PHE 396
0.0041
LEU 397
0.0042
ILE 398
0.0052
ILE 399
0.0054
VAL 400
0.0056
ASN 401
0.0058
VAL 402
0.0067
ILE 403
0.0067
ASN 404
0.0070
ASP 405
0.0068
THR 406
0.0074
PHE 407
0.0070
SER 408
0.0045
GLN 409
0.0042
VAL 410
0.0040
GLN 411
0.0037
THR 412
0.0048
GLN 413
0.0044
VAL 414
0.0032
TYR 415
0.0073
SER 416
0.0140
GLY 417
0.0068
ARG 418
0.0054
TYR 419
0.0145
SER 420
0.0157
ALA 421
0.0084
LEU 422
0.0061
MET 423
0.0068
LYS 424
0.0086
LYS 425
0.0123
SER 426
0.0096
GLU 427
0.0070
LEU 428
0.0088
TRP 429
0.0066
LYS 430
0.0077
LYS 431
0.0061
VAL 432
0.0078
LYS 433
0.0189
MET 1
0.0081
PHE 2
0.0013
LEU 3
0.0030
ALA 4
0.0058
MET 5
0.0078
ILE 6
0.0081
GLY 7
0.0079
SER 8
0.0105
PHE 9
0.0081
ALA 10
0.0094
ARG 11
0.0087
PHE 12
0.0058
LEU 13
0.0039
CYS 14
0.0039
ASP 15
0.0012
VAL 16
0.0018
LYS 17
0.0017
GLN 18
0.0016
GLU 19
0.0023
ALA 20
0.0029
LEU 21
0.0036
GLN 22
0.0028
VAL 23
0.0020
SER 24
0.0020
TRP 25
0.0051
ALA 26
0.0070
SER 27
0.0107
ARG 28
0.0130
LYS 29
0.0158
GLU 30
0.0134
VAL 31
0.0087
SER 32
0.0110
VAL 33
0.0104
PHE 34
0.0087
LEU 35
0.0073
LEU 36
0.0095
ILE 37
0.0086
VAL 38
0.0076
LEU 39
0.0075
LEU 40
0.0087
THR 41
0.0076
VAL 42
0.0070
VAL 43
0.0068
VAL 44
0.0072
SER 45
0.0060
SER 46
0.0059
ILE 47
0.0048
LEU 48
0.0048
PHE 49
0.0057
SER 50
0.0065
CYS 51
0.0056
VAL 52
0.0055
ASP 53
0.0107
PHE 54
0.0126
VAL 55
0.0107
PHE 56
0.0095
LEU 57
0.0158
ARG 58
0.0176
LEU 59
0.0145
VAL 60
0.0155
LYS 61
0.0233
ILE 62
0.0190
ALA 63
0.0234
LEU 64
0.0276
GLY 65
0.0324
VAL 66
0.0289
VAL 67
0.0383
TYR 68
0.0406
ALA 69
0.0399
ALA 70
0.0845
MET 1
0.0146
SER 2
0.0254
PHE 3
0.0138
VAL 4
0.0179
SER 5
0.0346
CYS 6
0.0291
LEU 7
0.0170
MET 8
0.0320
PHE 9
0.0277
LEU 10
0.0172
THR 11
0.0149
ALA 12
0.0221
ALA 13
0.0109
GLN 14
0.0061
VAL 15
0.0057
PHE 16
0.0062
LEU 17
0.0039
ALA 18
0.0027
PHE 19
0.0028
LEU 20
0.0037
LEU 21
0.0037
VAL 22
0.0038
LEU 23
0.0041
LEU 24
0.0041
VAL 25
0.0040
LEU 26
0.0043
LEU 27
0.0037
GLN 28
0.0037
SER 29
0.0031
PRO 30
0.0036
GLU 31
0.0032
SER 32
0.0038
ASP 33
0.0039
THR 34
0.0056
LEU 35
0.0086
GLY 36
0.0118
GLY 37
0.0061
PHE 38
0.0051
GLY 39
0.0053
GLY 40
0.0042
PRO 41
0.0058
GLN 42
0.0056
CYS 43
0.0063
ASN 44
0.0056
LEU 45
0.0081
GLY 46
0.0091
SER 47
0.0073
MET 48
0.0057
PHE 49
0.0043
GLY 50
0.0052
LYS 51
0.0133
SER 52
0.0159
SER 53
0.0211
SER 54
0.0203
SER 55
0.0134
SER 56
0.0125
PHE 57
0.0062
ILE 58
0.0056
ALA 59
0.0061
LYS 60
0.0052
LEU 61
0.0025
THR 62
0.0035
ALA 63
0.0027
VAL 64
0.0024
VAL 65
0.0035
ALA 66
0.0035
ALA 67
0.0034
ALA 68
0.0034
PHE 69
0.0030
ILE 70
0.0030
VAL 71
0.0038
ASN 72
0.0036
THR 73
0.0017
ILE 74
0.0016
LEU 75
0.0020
LEU 76
0.0016
VAL 77
0.0029
GLY 78
0.0029
THR 79
0.0029
ASN 80
0.0038
ALA 81
0.0075
ARG 82
0.0063
ARG 83
0.0020
VAL 84
0.0068
ARG 85
0.0028
GLU 86
0.0020
VAL 87
0.0043
SER 88
0.0048
VAL 89
0.0026
VAL 90
0.0046
SER 91
0.0067
LYS 92
0.0053
THR 93
0.0048
GLU 94
0.0077
ALA 95
0.0084
VAL 96
0.0060
SER 97
0.0051
GLY 98
0.0061
GLN 99
0.0055
GLU 100
0.0045
SER 101
0.0046
ASN 102
0.0080
GLY 103
0.0086
SER 104
0.0130
GLU 105
0.0166
VAL 106
0.0148
PRO 107
0.0155
PHE 108
0.0099
GLU 109
0.0107
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.