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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 = 0.0661
MET 1
0.0125
ASN 2
0.0104
VAL 3
0.0050
GLY 4
0.0066
ALA 5
0.0056
ARG 6
0.0049
GLY 7
0.0031
ASN 8
0.0034
ALA 9
0.0014
GLY 10
0.0022
LEU 11
0.0029
PHE 12
0.0025
TRP 13
0.0031
ARG 14
0.0033
PHE 15
0.0033
GLY 16
0.0028
PHE 17
0.0027
THR 18
0.0026
LEU 19
0.0030
LEU 20
0.0026
ALA 21
0.0020
LEU 22
0.0026
ILE 23
0.0030
VAL 24
0.0024
TYR 25
0.0031
ARG 26
0.0035
LEU 27
0.0034
GLY 28
0.0034
THR 29
0.0038
TYR 30
0.0036
ILE 31
0.0035
PRO 32
0.0039
ILE 33
0.0038
PRO 34
0.0037
GLY 35
0.0042
VAL 36
0.0041
ASN 37
0.0039
PRO 38
0.0032
SER 39
0.0032
VAL 40
0.0041
VAL 41
0.0045
GLU 42
0.0042
ASP 43
0.0048
ILE 44
0.0057
ILE 45
0.0048
SER 46
0.0051
SER 47
0.0055
ALA 49
0.0037
THR 50
0.0033
GLY 51
0.0034
VAL 52
0.0034
LEU 53
0.0031
GLY 54
0.0029
ILE 55
0.0030
PHE 56
0.0031
ASN 57
0.0039
VAL 58
0.0038
PHE 59
0.0036
SER 60
0.0038
GLY 61
0.0043
GLY 62
0.0044
ALA 63
0.0042
LEU 64
0.0043
GLY 65
0.0046
ARG 66
0.0042
MET 67
0.0042
THR 68
0.0039
ILE 69
0.0037
PHE 70
0.0036
ALA 71
0.0040
LEU 72
0.0038
ASN 73
0.0033
VAL 74
0.0030
MET 75
0.0031
PRO 76
0.0028
TYR 77
0.0019
ILE 78
0.0023
VAL 79
0.0022
SER 80
0.0017
SER 81
0.0013
ILE 82
0.0014
ILE 83
0.0017
VAL 84
0.0019
GLN 85
0.0016
LEU 86
0.0019
LEU 87
0.0034
SER 88
0.0037
VAL 89
0.0036
ALA 90
0.0050
ILE 91
0.0070
PRO 92
0.0083
THR 93
0.0091
LEU 94
0.0069
ASN 95
0.0066
GLU 96
0.0090
MET 97
0.0079
ARG 98
0.0062
GLN 99
0.0080
ASP 100
0.0099
GLY 101
0.0099
GLU 102
0.0098
LEU 103
0.0100
GLY 104
0.0084
ARG 105
0.0063
MET 106
0.0065
LYS 107
0.0065
MET 108
0.0047
SER 109
0.0033
THR 110
0.0037
TYR 111
0.0039
THR 112
0.0022
ARG 113
0.0018
TYR 114
0.0028
LEU 115
0.0024
SER 116
0.0019
VAL 117
0.0023
ALA 118
0.0028
PHE 119
0.0027
CYS 120
0.0032
ILE 121
0.0033
ALA 122
0.0039
GLN 123
0.0042
GLY 124
0.0042
LEU 125
0.0053
VAL 126
0.0061
ILE 127
0.0056
LEU 128
0.0054
LEU 129
0.0069
GLY 130
0.0072
LEU 131
0.0065
GLU 132
0.0071
ARG 133
0.0085
MET 134
0.0083
ASN 135
0.0084
SER 136
0.0097
ASP 137
0.0113
GLU 138
0.0098
VAL 139
0.0078
MET 140
0.0069
VAL 141
0.0053
VAL 142
0.0057
ILE 143
0.0057
ASN 144
0.0068
PRO 145
0.0072
GLY 146
0.0068
ILE 147
0.0060
MET 148
0.0055
PHE 149
0.0052
ARG 150
0.0052
VAL 151
0.0046
VAL 152
0.0041
GLY 153
0.0044
ILE 154
0.0042
SER 155
0.0038
SER 156
0.0037
LEU 157
0.0037
LEU 158
0.0032
ALA 159
0.0030
GLY 160
0.0031
THR 161
0.0028
MET 162
0.0024
PHE 163
0.0023
LEU 164
0.0025
LEU 165
0.0017
TRP 166
0.0017
LEU 167
0.0018
GLY 168
0.0021
GLU 169
0.0020
ARG 170
0.0021
ILE 171
0.0025
ASN 172
0.0028
ALA 173
0.0033
LYS 174
0.0031
GLY 175
0.0031
ILE 176
0.0034
GLY 177
0.0028
ASN 178
0.0024
GLY 179
0.0023
ILE 180
0.0021
SER 181
0.0027
LEU 182
0.0032
ILE 183
0.0031
ILE 184
0.0033
PHE 185
0.0038
VAL 186
0.0042
GLY 187
0.0042
ILE 188
0.0042
ILE 189
0.0052
SER 190
0.0057
GLU 191
0.0059
LEU 192
0.0059
PRO 193
0.0104
SER 194
0.0110
SER 195
0.0077
ILE 196
0.0083
SER 197
0.0157
SER 198
0.0136
VAL 199
0.0053
PHE 200
0.0091
LEU 201
0.0167
LEU 202
0.0120
GLY 203
0.0022
LYS 204
0.0091
ASN 205
0.0143
GLY 206
0.0121
GLU 207
0.0228
VAL 208
0.0188
SER 209
0.0238
GLY 210
0.0223
LEU 211
0.0320
VAL 212
0.0246
VAL 213
0.0138
LEU 214
0.0222
SER 215
0.0232
MET 216
0.0126
LEU 217
0.0120
LEU 218
0.0154
ALA 219
0.0110
PHE 220
0.0050
PHE 221
0.0041
ALA 222
0.0043
LEU 223
0.0023
PHE 224
0.0023
LEU 225
0.0022
LEU 226
0.0018
ILE 227
0.0008
ILE 228
0.0019
PHE 229
0.0015
PHE 230
0.0009
GLU 231
0.0011
ARG 232
0.0019
SER 233
0.0013
TYR 234
0.0013
ARG 235
0.0012
LYS 236
0.0015
VAL 237
0.0014
PHE 238
0.0016
VAL 239
0.0017
GLN 240
0.0019
TYR 241
0.0019
PRO 242
0.0016
LYS 243
0.0016
ARG 244
0.0014
GLN 245
0.0012
THR 246
0.0011
GLY 247
0.0024
GLY 248
0.0031
ARG 249
0.0023
PHE 250
0.0025
TYR 251
0.0021
ASN 252
0.0032
SER 253
0.0019
ASP 254
0.0022
SER 255
0.0023
SER 256
0.0025
TYR 257
0.0016
ILE 258
0.0015
PRO 259
0.0014
LEU 260
0.0012
LYS 261
0.0008
ILE 262
0.0007
ASN 263
0.0010
THR 264
0.0012
ALA 265
0.0017
GLY 266
0.0019
VAL 267
0.0021
ILE 268
0.0022
PRO 269
0.0019
PRO 270
0.0021
ILE 271
0.0023
PHE 272
0.0022
ALA 273
0.0024
ASN 274
0.0025
ALA 275
0.0026
LEU 276
0.0025
LEU 277
0.0024
LEU 278
0.0031
SER 279
0.0034
SER 280
0.0028
ILE 281
0.0034
SER 282
0.0059
LEU 283
0.0069
VAL 284
0.0052
ARG 285
0.0050
PHE 286
0.0078
SER 288
0.0065
GLY 289
0.0072
SER 290
0.0113
GLU 291
0.0122
TRP 292
0.0110
ALA 293
0.0071
ASP 294
0.0052
VAL 295
0.0083
LEU 296
0.0049
LEU 297
0.0019
ARG 298
0.0055
TYR 299
0.0060
LEU 300
0.0020
SER 301
0.0038
SER 302
0.0056
GLU 303
0.0064
GLY 304
0.0051
ILE 305
0.0050
LEU 306
0.0033
TYR 307
0.0025
VAL 308
0.0028
SER 309
0.0020
VAL 310
0.0017
TYR 311
0.0022
ILE 312
0.0018
ALA 313
0.0017
LEU 314
0.0019
ILE 315
0.0017
MET 316
0.0015
PHE 317
0.0016
PHE 318
0.0017
THR 319
0.0015
PHE 320
0.0014
PHE 321
0.0014
TYR 322
0.0015
THR 323
0.0015
SER 324
0.0012
LEU 325
0.0014
VAL 326
0.0015
PHE 327
0.0011
ASP 328
0.0011
THR 329
0.0010
LYS 330
0.0006
GLU 331
0.0012
THR 332
0.0006
SER 333
0.0008
GLU 334
0.0011
MET 335
0.0009
LEU 336
0.0014
LYS 337
0.0020
LYS 338
0.0022
ASN 339
0.0020
GLY 340
0.0021
GLY 341
0.0018
PHE 342
0.0019
VAL 343
0.0018
PRO 344
0.0024
GLY 345
0.0028
LYS 346
0.0024
ARG 347
0.0026
PRO 348
0.0022
GLY 349
0.0019
LYS 350
0.0017
ALA 351
0.0019
THR 352
0.0013
LYS 353
0.0011
GLU 354
0.0012
TYR 355
0.0013
PHE 356
0.0010
ASP 357
0.0011
GLN 358
0.0011
VAL 359
0.0011
ILE 360
0.0010
GLY 361
0.0010
ARG 362
0.0010
ILE 363
0.0010
THR 364
0.0009
VAL 365
0.0009
LEU 366
0.0009
GLY 367
0.0009
ALA 368
0.0010
ILE 369
0.0011
TYR 370
0.0008
LEU 371
0.0011
SER 372
0.0016
VAL 373
0.0020
VAL 374
0.0014
CYS 375
0.0022
VAL 376
0.0036
VAL 377
0.0043
PRO 378
0.0041
GLU 379
0.0059
ILE 380
0.0093
VAL 381
0.0093
ARG 382
0.0095
TYR 384
0.0267
CYS 385
0.0211
ALA 386
0.0229
VAL 387
0.0154
SER 388
0.0097
PHE 389
0.0062
THR 390
0.0072
LEU 391
0.0036
GLY 392
0.0029
GLY 393
0.0016
THR 394
0.0022
SER 395
0.0029
PHE 396
0.0019
LEU 397
0.0016
ILE 398
0.0026
ILE 399
0.0028
VAL 400
0.0018
ASN 401
0.0018
VAL 402
0.0026
ILE 403
0.0028
ASN 404
0.0018
ASP 405
0.0018
THR 406
0.0022
PHE 407
0.0024
SER 408
0.0027
GLN 409
0.0027
VAL 410
0.0028
GLN 411
0.0030
THR 412
0.0050
GLN 413
0.0044
VAL 414
0.0043
TYR 415
0.0046
SER 416
0.0056
GLY 417
0.0054
ARG 418
0.0054
TYR 419
0.0055
SER 420
0.0070
ALA 421
0.0070
LEU 422
0.0070
MET 423
0.0067
LYS 424
0.0067
LYS 425
0.0073
SER 426
0.0080
GLU 427
0.0072
LEU 428
0.0091
TRP 429
0.0092
LYS 430
0.0107
LYS 431
0.0115
VAL 432
0.0094
LYS 433
0.0100
MET 1
0.0040
PHE 2
0.0028
LEU 3
0.0021
ALA 4
0.0033
MET 5
0.0031
ILE 6
0.0025
GLY 7
0.0025
SER 8
0.0034
PHE 9
0.0025
ALA 10
0.0030
ARG 11
0.0030
PHE 12
0.0023
LEU 13
0.0021
CYS 14
0.0023
ASP 15
0.0018
VAL 16
0.0016
LYS 17
0.0014
GLN 18
0.0014
GLU 19
0.0012
ALA 20
0.0012
LEU 21
0.0011
GLN 22
0.0013
VAL 23
0.0012
SER 24
0.0014
TRP 25
0.0025
ALA 26
0.0034
SER 27
0.0051
ARG 28
0.0056
LYS 29
0.0064
GLU 30
0.0053
VAL 31
0.0037
SER 32
0.0046
VAL 33
0.0044
PHE 34
0.0034
LEU 35
0.0027
LEU 36
0.0036
ILE 37
0.0039
VAL 38
0.0028
LEU 39
0.0026
LEU 40
0.0040
THR 41
0.0050
VAL 42
0.0046
VAL 43
0.0053
VAL 44
0.0062
SER 45
0.0057
SER 46
0.0064
ILE 47
0.0069
LEU 48
0.0059
PHE 49
0.0049
SER 50
0.0058
CYS 51
0.0052
VAL 52
0.0039
ASP 53
0.0038
PHE 54
0.0036
VAL 55
0.0031
PHE 56
0.0032
LEU 57
0.0033
ARG 58
0.0038
LEU 59
0.0041
VAL 60
0.0040
LYS 61
0.0045
ILE 62
0.0051
ALA 63
0.0048
LEU 64
0.0044
GLY 65
0.0054
VAL 66
0.0040
VAL 67
0.0037
TYR 68
0.0031
ALA 69
0.0037
ALA 70
0.0035
MET 1
0.0189
SER 2
0.0170
PHE 3
0.0101
VAL 4
0.0086
SER 5
0.0081
CYS 6
0.0074
LEU 7
0.0040
MET 8
0.0042
PHE 9
0.0046
LEU 10
0.0039
THR 11
0.0030
ALA 12
0.0044
ALA 13
0.0037
GLN 14
0.0037
VAL 15
0.0038
PHE 16
0.0034
LEU 17
0.0034
ALA 18
0.0033
PHE 19
0.0032
LEU 20
0.0028
LEU 21
0.0027
VAL 22
0.0026
LEU 23
0.0029
LEU 24
0.0026
VAL 25
0.0020
LEU 26
0.0025
LEU 27
0.0032
GLN 28
0.0028
SER 29
0.0044
PRO 30
0.0040
GLU 31
0.0046
SER 32
0.0044
ASP 33
0.0044
THR 34
0.0030
LEU 35
0.0028
GLY 36
0.0040
GLY 37
0.0021
PHE 38
0.0022
GLY 39
0.0027
GLY 40
0.0022
PRO 41
0.0031
GLN 42
0.0032
CYS 43
0.0047
ASN 44
0.0061
LEU 45
0.0081
GLY 46
0.0074
SER 47
0.0078
MET 48
0.0098
PHE 49
0.0109
GLY 50
0.0104
LYS 51
0.0102
SER 52
0.0099
SER 53
0.0056
SER 54
0.0051
SER 55
0.0036
SER 56
0.0047
PHE 57
0.0045
ILE 58
0.0040
ALA 59
0.0027
LYS 60
0.0026
LEU 61
0.0034
THR 62
0.0026
ALA 63
0.0022
VAL 64
0.0030
VAL 65
0.0031
ALA 66
0.0029
ALA 67
0.0030
ALA 68
0.0036
PHE 69
0.0035
ILE 70
0.0035
VAL 71
0.0035
ASN 72
0.0037
THR 73
0.0036
ILE 74
0.0036
LEU 75
0.0033
LEU 76
0.0031
VAL 77
0.0033
GLY 78
0.0033
THR 79
0.0028
ASN 80
0.0032
ALA 81
0.0049
ARG 82
0.0058
ARG 83
0.0077
VAL 84
0.0088
ARG 85
0.0137
GLU 86
0.0151
VAL 87
0.0180
SER 88
0.0197
VAL 89
0.0266
VAL 90
0.0274
SER 91
0.0241
LYS 92
0.0249
THR 93
0.0270
GLU 94
0.0201
ALA 95
0.0132
VAL 96
0.0172
SER 97
0.0067
GLY 98
0.0088
GLN 99
0.0152
GLU 100
0.0172
SER 101
0.0290
ASN 102
0.0275
GLY 103
0.0323
SER 104
0.0390
GLU 105
0.0070
VAL 106
0.0311
PRO 107
0.0405
PHE 108
0.0245
GLU 109
0.0661
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.