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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 = 0.0475
MET 1
0.0127
ASN 2
0.0099
VAL 3
0.0104
GLY 4
0.0120
ALA 5
0.0106
ARG 6
0.0076
GLY 7
0.0131
ASN 8
0.0115
ALA 9
0.0098
GLY 10
0.0048
LEU 11
0.0052
PHE 12
0.0050
TRP 13
0.0070
ARG 14
0.0077
PHE 15
0.0073
GLY 16
0.0091
PHE 17
0.0076
THR 18
0.0076
LEU 19
0.0065
LEU 20
0.0080
ALA 21
0.0059
LEU 22
0.0056
ILE 23
0.0061
VAL 24
0.0068
TYR 25
0.0041
ARG 26
0.0049
LEU 27
0.0050
GLY 28
0.0046
THR 29
0.0038
TYR 30
0.0033
ILE 31
0.0030
PRO 32
0.0027
ILE 33
0.0015
PRO 34
0.0025
GLY 35
0.0037
VAL 36
0.0036
ASN 37
0.0046
PRO 38
0.0044
SER 39
0.0044
VAL 40
0.0047
VAL 41
0.0060
GLU 42
0.0056
ASP 43
0.0061
ILE 44
0.0067
ILE 45
0.0062
SER 46
0.0070
SER 47
0.0057
ALA 49
0.0035
THR 50
0.0045
GLY 51
0.0043
VAL 52
0.0032
LEU 53
0.0025
GLY 54
0.0025
ILE 55
0.0024
PHE 56
0.0026
ASN 57
0.0017
VAL 58
0.0016
PHE 59
0.0013
SER 60
0.0015
GLY 61
0.0025
GLY 62
0.0026
ALA 63
0.0025
LEU 64
0.0025
GLY 65
0.0031
ARG 66
0.0028
MET 67
0.0029
THR 68
0.0031
ILE 69
0.0012
PHE 70
0.0013
ALA 71
0.0013
LEU 72
0.0013
ASN 73
0.0012
VAL 74
0.0012
MET 75
0.0014
PRO 76
0.0016
TYR 77
0.0023
ILE 78
0.0020
VAL 79
0.0014
SER 80
0.0015
SER 81
0.0019
ILE 82
0.0014
ILE 83
0.0009
VAL 84
0.0017
GLN 85
0.0024
LEU 86
0.0029
LEU 87
0.0025
SER 88
0.0024
VAL 89
0.0047
ALA 90
0.0039
ILE 91
0.0022
PRO 92
0.0023
THR 93
0.0020
LEU 94
0.0014
ASN 95
0.0027
GLU 96
0.0026
MET 97
0.0020
ARG 98
0.0027
GLN 99
0.0034
ASP 100
0.0036
GLY 101
0.0055
GLU 102
0.0048
LEU 103
0.0054
GLY 104
0.0035
ARG 105
0.0026
MET 106
0.0029
LYS 107
0.0022
MET 108
0.0023
SER 109
0.0033
THR 110
0.0034
TYR 111
0.0032
THR 112
0.0031
ARG 113
0.0031
TYR 114
0.0027
LEU 115
0.0024
SER 116
0.0025
VAL 117
0.0029
ALA 118
0.0020
PHE 119
0.0020
CYS 120
0.0026
ILE 121
0.0030
ALA 122
0.0020
GLN 123
0.0033
GLY 124
0.0043
LEU 125
0.0055
VAL 126
0.0048
ILE 127
0.0050
LEU 128
0.0057
LEU 129
0.0086
GLY 130
0.0072
LEU 131
0.0054
GLU 132
0.0055
ARG 133
0.0095
MET 134
0.0096
ASN 135
0.0088
SER 136
0.0079
ASP 137
0.0054
GLU 138
0.0049
VAL 139
0.0044
MET 140
0.0029
VAL 141
0.0040
VAL 142
0.0040
ILE 143
0.0058
ASN 144
0.0063
PRO 145
0.0084
GLY 146
0.0095
ILE 147
0.0107
MET 148
0.0107
PHE 149
0.0066
ARG 150
0.0067
VAL 151
0.0072
VAL 152
0.0072
GLY 153
0.0045
ILE 154
0.0039
SER 155
0.0033
SER 156
0.0039
LEU 157
0.0024
LEU 158
0.0023
ALA 159
0.0023
GLY 160
0.0024
THR 161
0.0029
MET 162
0.0028
PHE 163
0.0028
LEU 164
0.0026
LEU 165
0.0031
TRP 166
0.0024
LEU 167
0.0027
GLY 168
0.0031
GLU 169
0.0055
ARG 170
0.0052
ILE 171
0.0053
ASN 172
0.0048
ALA 173
0.0131
LYS 174
0.0101
GLY 175
0.0101
ILE 176
0.0111
GLY 177
0.0063
ASN 178
0.0049
GLY 179
0.0043
ILE 180
0.0029
SER 181
0.0019
LEU 182
0.0014
ILE 183
0.0014
ILE 184
0.0013
PHE 185
0.0017
VAL 186
0.0027
GLY 187
0.0024
ILE 188
0.0018
ILE 189
0.0029
SER 190
0.0044
GLU 191
0.0040
LEU 192
0.0039
PRO 193
0.0061
SER 194
0.0062
SER 195
0.0044
ILE 196
0.0036
SER 197
0.0057
SER 198
0.0055
VAL 199
0.0056
PHE 200
0.0060
LEU 201
0.0097
LEU 202
0.0084
GLY 203
0.0065
LYS 204
0.0068
ASN 205
0.0095
GLY 206
0.0060
GLU 207
0.0051
VAL 208
0.0045
SER 209
0.0073
GLY 210
0.0083
LEU 211
0.0068
VAL 212
0.0050
VAL 213
0.0046
LEU 214
0.0035
SER 215
0.0017
MET 216
0.0027
LEU 217
0.0068
LEU 218
0.0070
ALA 219
0.0070
PHE 220
0.0078
PHE 221
0.0079
ALA 222
0.0079
LEU 223
0.0095
PHE 224
0.0078
LEU 225
0.0067
LEU 226
0.0094
ILE 227
0.0102
ILE 228
0.0077
PHE 229
0.0112
PHE 230
0.0130
GLU 231
0.0132
ARG 232
0.0132
SER 233
0.0130
TYR 234
0.0109
ARG 235
0.0074
LYS 236
0.0125
VAL 237
0.0127
PHE 238
0.0088
VAL 239
0.0059
GLN 240
0.0055
TYR 241
0.0065
PRO 242
0.0028
LYS 243
0.0035
ARG 244
0.0062
GLN 245
0.0061
THR 246
0.0100
GLY 247
0.0075
GLY 248
0.0080
ARG 249
0.0047
PHE 250
0.0043
TYR 251
0.0043
ASN 252
0.0050
SER 253
0.0242
ASP 254
0.0183
SER 255
0.0132
SER 256
0.0049
TYR 257
0.0136
ILE 258
0.0106
PRO 259
0.0094
LEU 260
0.0060
LYS 261
0.0057
ILE 262
0.0049
ASN 263
0.0063
THR 264
0.0065
ALA 265
0.0048
GLY 266
0.0038
VAL 267
0.0035
ILE 268
0.0027
PRO 269
0.0023
PRO 270
0.0020
ILE 271
0.0018
PHE 272
0.0022
ALA 273
0.0026
ASN 274
0.0023
ALA 275
0.0022
LEU 276
0.0024
LEU 277
0.0030
LEU 278
0.0022
SER 279
0.0027
SER 280
0.0020
ILE 281
0.0015
SER 282
0.0014
LEU 283
0.0011
VAL 284
0.0010
ARG 285
0.0015
PHE 286
0.0029
SER 288
0.0035
GLY 289
0.0040
SER 290
0.0021
GLU 291
0.0053
TRP 292
0.0037
ALA 293
0.0022
ASP 294
0.0018
VAL 295
0.0029
LEU 296
0.0012
LEU 297
0.0006
ARG 298
0.0010
TYR 299
0.0015
LEU 300
0.0017
SER 301
0.0017
SER 302
0.0028
GLU 303
0.0025
GLY 304
0.0033
ILE 305
0.0031
LEU 306
0.0038
TYR 307
0.0033
VAL 308
0.0040
SER 309
0.0039
VAL 310
0.0042
TYR 311
0.0037
ILE 312
0.0034
ALA 313
0.0034
LEU 314
0.0036
ILE 315
0.0025
MET 316
0.0031
PHE 317
0.0037
PHE 318
0.0027
THR 319
0.0016
PHE 320
0.0040
PHE 321
0.0045
TYR 322
0.0033
THR 323
0.0034
SER 324
0.0061
LEU 325
0.0072
VAL 326
0.0073
PHE 327
0.0079
ASP 328
0.0083
THR 329
0.0042
LYS 330
0.0076
GLU 331
0.0086
THR 332
0.0069
SER 333
0.0055
GLU 334
0.0113
MET 335
0.0124
LEU 336
0.0053
LYS 337
0.0074
LYS 338
0.0093
ASN 339
0.0070
GLY 340
0.0050
GLY 341
0.0049
PHE 342
0.0056
VAL 343
0.0065
PRO 344
0.0090
GLY 345
0.0146
LYS 346
0.0084
ARG 347
0.0124
PRO 348
0.0080
GLY 349
0.0076
LYS 350
0.0070
ALA 351
0.0066
THR 352
0.0047
LYS 353
0.0018
GLU 354
0.0011
TYR 355
0.0047
PHE 356
0.0075
ASP 357
0.0073
GLN 358
0.0109
VAL 359
0.0091
ILE 360
0.0050
GLY 361
0.0097
ARG 362
0.0102
ILE 363
0.0054
THR 364
0.0055
VAL 365
0.0086
LEU 366
0.0073
GLY 367
0.0075
ALA 368
0.0015
ILE 369
0.0033
TYR 370
0.0055
LEU 371
0.0055
SER 372
0.0045
VAL 373
0.0062
VAL 374
0.0065
CYS 375
0.0060
VAL 376
0.0064
VAL 377
0.0062
PRO 378
0.0066
GLU 379
0.0060
ILE 380
0.0050
VAL 381
0.0043
ARG 382
0.0057
TYR 384
0.0037
CYS 385
0.0033
ALA 386
0.0054
VAL 387
0.0046
SER 388
0.0050
PHE 389
0.0052
THR 390
0.0052
LEU 391
0.0050
GLY 392
0.0048
GLY 393
0.0047
THR 394
0.0037
SER 395
0.0039
PHE 396
0.0057
LEU 397
0.0051
ILE 398
0.0042
ILE 399
0.0041
VAL 400
0.0066
ASN 401
0.0060
VAL 402
0.0061
ILE 403
0.0056
ASN 404
0.0074
ASP 405
0.0088
THR 406
0.0103
PHE 407
0.0083
SER 408
0.0180
GLN 409
0.0171
VAL 410
0.0177
GLN 411
0.0174
THR 412
0.0202
GLN 413
0.0145
VAL 414
0.0214
TYR 415
0.0220
SER 416
0.0250
GLY 417
0.0318
ARG 418
0.0313
TYR 419
0.0279
SER 420
0.0472
ALA 421
0.0426
LEU 422
0.0228
MET 423
0.0226
LYS 424
0.0077
LYS 425
0.0138
SER 426
0.0199
GLU 427
0.0164
LEU 428
0.0378
TRP 429
0.0221
LYS 430
0.0196
LYS 431
0.0307
VAL 432
0.0221
LYS 433
0.0475
MET 1
0.0055
PHE 2
0.0051
LEU 3
0.0110
ALA 4
0.0162
MET 5
0.0144
ILE 6
0.0135
GLY 7
0.0130
SER 8
0.0126
PHE 9
0.0071
ALA 10
0.0043
ARG 11
0.0136
PHE 12
0.0169
LEU 13
0.0182
CYS 14
0.0183
ASP 15
0.0153
VAL 16
0.0153
LYS 17
0.0158
GLN 18
0.0129
GLU 19
0.0063
ALA 20
0.0066
LEU 21
0.0040
GLN 22
0.0070
VAL 23
0.0077
SER 24
0.0143
TRP 25
0.0194
ALA 26
0.0147
SER 27
0.0140
ARG 28
0.0107
LYS 29
0.0288
GLU 30
0.0255
VAL 31
0.0111
SER 32
0.0140
VAL 33
0.0082
PHE 34
0.0047
LEU 35
0.0038
LEU 36
0.0074
ILE 37
0.0052
VAL 38
0.0067
LEU 39
0.0072
LEU 40
0.0075
THR 41
0.0070
VAL 42
0.0055
VAL 43
0.0055
VAL 44
0.0064
SER 45
0.0039
SER 46
0.0043
ILE 47
0.0066
LEU 48
0.0054
PHE 49
0.0058
SER 50
0.0074
CYS 51
0.0073
VAL 52
0.0063
ASP 53
0.0071
PHE 54
0.0071
VAL 55
0.0061
PHE 56
0.0057
LEU 57
0.0054
ARG 58
0.0043
LEU 59
0.0035
VAL 60
0.0031
LYS 61
0.0013
ILE 62
0.0017
ALA 63
0.0019
LEU 64
0.0029
GLY 65
0.0042
VAL 66
0.0064
VAL 67
0.0049
TYR 68
0.0021
ALA 69
0.0063
ALA 70
0.0056
MET 1
0.0040
SER 2
0.0001
PHE 3
0.0020
VAL 4
0.0025
SER 5
0.0024
CYS 6
0.0033
LEU 7
0.0044
MET 8
0.0032
PHE 9
0.0030
LEU 10
0.0026
THR 11
0.0016
ALA 12
0.0052
ALA 13
0.0091
GLN 14
0.0051
VAL 15
0.0068
PHE 16
0.0108
LEU 17
0.0084
ALA 18
0.0051
PHE 19
0.0068
LEU 20
0.0078
LEU 21
0.0048
VAL 22
0.0038
LEU 23
0.0039
LEU 24
0.0039
VAL 25
0.0026
LEU 26
0.0028
LEU 27
0.0023
GLN 28
0.0018
SER 29
0.0014
PRO 30
0.0012
GLU 31
0.0010
SER 32
0.0020
ASP 33
0.0032
THR 34
0.0028
LEU 35
0.0041
GLY 36
0.0061
GLY 37
0.0148
PHE 38
0.0138
GLY 39
0.0150
GLY 40
0.0138
PRO 41
0.0137
GLN 42
0.0100
CYS 43
0.0069
ASN 44
0.0083
LEU 45
0.0061
GLY 46
0.0048
SER 47
0.0079
MET 48
0.0135
PHE 49
0.0148
GLY 50
0.0167
LYS 51
0.0156
SER 52
0.0173
SER 53
0.0283
SER 54
0.0272
SER 55
0.0144
SER 56
0.0169
PHE 57
0.0056
ILE 58
0.0046
ALA 59
0.0056
LYS 60
0.0064
LEU 61
0.0077
THR 62
0.0072
ALA 63
0.0082
VAL 64
0.0088
VAL 65
0.0082
ALA 66
0.0071
ALA 67
0.0079
ALA 68
0.0076
PHE 69
0.0035
ILE 70
0.0034
VAL 71
0.0036
ASN 72
0.0028
THR 73
0.0011
ILE 74
0.0026
LEU 75
0.0036
LEU 76
0.0030
VAL 77
0.0041
GLY 78
0.0052
THR 79
0.0057
ASN 80
0.0056
ALA 81
0.0054
ARG 82
0.0054
ARG 83
0.0055
VAL 84
0.0056
ARG 85
0.0037
GLU 86
0.0035
VAL 87
0.0036
SER 88
0.0033
VAL 89
0.0018
VAL 90
0.0010
SER 91
0.0014
LYS 92
0.0025
THR 93
0.0037
GLU 94
0.0034
ALA 95
0.0041
VAL 96
0.0046
SER 97
0.0068
GLY 98
0.0062
GLN 99
0.0065
GLU 100
0.0075
SER 101
0.0101
ASN 102
0.0160
GLY 103
0.0071
SER 104
0.0097
GLU 105
0.0189
VAL 106
0.0141
PRO 107
0.0212
PHE 108
0.0122
GLU 109
0.0203
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.