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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 = 0.0383
MET 1
0.0077
ASN 2
0.0075
VAL 3
0.0097
GLY 4
0.0085
ALA 5
0.0094
ARG 6
0.0133
GLY 7
0.0082
ASN 8
0.0077
ALA 9
0.0080
GLY 10
0.0077
LEU 11
0.0067
PHE 12
0.0098
TRP 13
0.0125
ARG 14
0.0123
PHE 15
0.0102
GLY 16
0.0141
PHE 17
0.0152
THR 18
0.0109
LEU 19
0.0096
LEU 20
0.0134
ALA 21
0.0069
LEU 22
0.0042
ILE 23
0.0059
VAL 24
0.0045
TYR 25
0.0027
ARG 26
0.0035
LEU 27
0.0047
GLY 28
0.0043
THR 29
0.0054
TYR 30
0.0049
ILE 31
0.0068
PRO 32
0.0077
ILE 33
0.0075
PRO 34
0.0072
GLY 35
0.0070
VAL 36
0.0071
ASN 37
0.0086
PRO 38
0.0103
SER 39
0.0087
VAL 40
0.0103
VAL 41
0.0101
GLU 42
0.0095
ASP 43
0.0098
ILE 44
0.0122
ILE 45
0.0084
SER 46
0.0083
SER 47
0.0085
ALA 49
0.0042
THR 50
0.0045
GLY 51
0.0041
VAL 52
0.0035
LEU 53
0.0035
GLY 54
0.0034
ILE 55
0.0032
PHE 56
0.0030
ASN 57
0.0038
VAL 58
0.0035
PHE 59
0.0027
SER 60
0.0027
GLY 61
0.0036
GLY 62
0.0043
ALA 63
0.0044
LEU 64
0.0044
GLY 65
0.0067
ARG 66
0.0064
MET 67
0.0073
THR 68
0.0072
ILE 69
0.0035
PHE 70
0.0032
ALA 71
0.0039
LEU 72
0.0033
ASN 73
0.0026
VAL 74
0.0043
MET 75
0.0054
PRO 76
0.0062
TYR 77
0.0073
ILE 78
0.0077
VAL 79
0.0084
SER 80
0.0090
SER 81
0.0076
ILE 82
0.0071
ILE 83
0.0081
VAL 84
0.0083
GLN 85
0.0057
LEU 86
0.0057
LEU 87
0.0051
SER 88
0.0042
VAL 89
0.0048
ALA 90
0.0071
ILE 91
0.0053
PRO 92
0.0072
THR 93
0.0073
LEU 94
0.0027
ASN 95
0.0026
GLU 96
0.0073
MET 97
0.0055
ARG 98
0.0042
GLN 99
0.0054
ASP 100
0.0100
GLY 101
0.0103
GLU 102
0.0131
LEU 103
0.0138
GLY 104
0.0094
ARG 105
0.0083
MET 106
0.0101
LYS 107
0.0088
MET 108
0.0083
SER 109
0.0103
THR 110
0.0104
TYR 111
0.0099
THR 112
0.0106
ARG 113
0.0097
TYR 114
0.0098
LEU 115
0.0100
SER 116
0.0094
VAL 117
0.0062
ALA 118
0.0070
PHE 119
0.0070
CYS 120
0.0051
ILE 121
0.0024
ALA 122
0.0033
GLN 123
0.0036
GLY 124
0.0026
LEU 125
0.0042
VAL 126
0.0037
ILE 127
0.0047
LEU 128
0.0058
LEU 129
0.0086
GLY 130
0.0093
LEU 131
0.0093
GLU 132
0.0083
ARG 133
0.0110
MET 134
0.0136
ASN 135
0.0094
SER 136
0.0116
ASP 137
0.0235
GLU 138
0.0276
VAL 139
0.0199
MET 140
0.0080
VAL 141
0.0088
VAL 142
0.0077
ILE 143
0.0048
ASN 144
0.0055
PRO 145
0.0080
GLY 146
0.0080
ILE 147
0.0095
MET 148
0.0114
PHE 149
0.0071
ARG 150
0.0055
VAL 151
0.0062
VAL 152
0.0059
GLY 153
0.0039
ILE 154
0.0033
SER 155
0.0037
SER 156
0.0030
LEU 157
0.0018
LEU 158
0.0018
ALA 159
0.0019
GLY 160
0.0014
THR 161
0.0044
MET 162
0.0050
PHE 163
0.0048
LEU 164
0.0050
LEU 165
0.0088
TRP 166
0.0093
LEU 167
0.0096
GLY 168
0.0102
GLU 169
0.0129
ARG 170
0.0136
ILE 171
0.0124
ASN 172
0.0146
ALA 173
0.0196
LYS 174
0.0177
GLY 175
0.0134
ILE 176
0.0104
GLY 177
0.0081
ASN 178
0.0084
GLY 179
0.0076
ILE 180
0.0073
SER 181
0.0050
LEU 182
0.0040
ILE 183
0.0034
ILE 184
0.0032
PHE 185
0.0017
VAL 186
0.0020
GLY 187
0.0019
ILE 188
0.0027
ILE 189
0.0033
SER 190
0.0039
GLU 191
0.0043
LEU 192
0.0046
PRO 193
0.0035
SER 194
0.0044
SER 195
0.0039
ILE 196
0.0035
SER 197
0.0045
SER 198
0.0042
VAL 199
0.0042
PHE 200
0.0048
LEU 201
0.0045
LEU 202
0.0045
GLY 203
0.0041
LYS 204
0.0049
ASN 205
0.0099
GLY 206
0.0121
GLU 207
0.0120
VAL 208
0.0051
SER 209
0.0019
GLY 210
0.0012
LEU 211
0.0023
VAL 212
0.0017
VAL 213
0.0030
LEU 214
0.0035
SER 215
0.0027
MET 216
0.0030
LEU 217
0.0039
LEU 218
0.0038
ALA 219
0.0026
PHE 220
0.0030
PHE 221
0.0044
ALA 222
0.0044
LEU 223
0.0034
PHE 224
0.0037
LEU 225
0.0043
LEU 226
0.0041
ILE 227
0.0037
ILE 228
0.0042
PHE 229
0.0040
PHE 230
0.0038
GLU 231
0.0036
ARG 232
0.0036
SER 233
0.0031
TYR 234
0.0017
ARG 235
0.0017
LYS 236
0.0021
VAL 237
0.0034
PHE 238
0.0027
VAL 239
0.0023
GLN 240
0.0017
TYR 241
0.0026
PRO 242
0.0033
LYS 243
0.0026
ARG 244
0.0029
GLN 245
0.0048
THR 246
0.0052
GLY 247
0.0053
GLY 248
0.0044
ARG 249
0.0040
PHE 250
0.0025
TYR 251
0.0061
ASN 252
0.0077
SER 253
0.0036
ASP 254
0.0020
SER 255
0.0016
SER 256
0.0024
TYR 257
0.0041
ILE 258
0.0033
PRO 259
0.0022
LEU 260
0.0012
LYS 261
0.0023
ILE 262
0.0030
ASN 263
0.0038
THR 264
0.0033
ALA 265
0.0021
GLY 266
0.0017
VAL 267
0.0007
ILE 268
0.0009
PRO 269
0.0016
PRO 270
0.0009
ILE 271
0.0018
PHE 272
0.0022
ALA 273
0.0039
ASN 274
0.0016
ALA 275
0.0044
LEU 276
0.0049
LEU 277
0.0034
LEU 278
0.0035
SER 279
0.0070
SER 280
0.0058
ILE 281
0.0041
SER 282
0.0056
LEU 283
0.0058
VAL 284
0.0049
ARG 285
0.0053
PHE 286
0.0064
SER 288
0.0184
GLY 289
0.0305
SER 290
0.0208
GLU 291
0.0059
TRP 292
0.0125
ALA 293
0.0056
ASP 294
0.0099
VAL 295
0.0194
LEU 296
0.0110
LEU 297
0.0072
ARG 298
0.0116
TYR 299
0.0094
LEU 300
0.0025
SER 301
0.0083
SER 302
0.0128
GLU 303
0.0171
GLY 304
0.0309
ILE 305
0.0383
LEU 306
0.0275
TYR 307
0.0168
VAL 308
0.0173
SER 309
0.0219
VAL 310
0.0173
TYR 311
0.0114
ILE 312
0.0092
ALA 313
0.0116
LEU 314
0.0091
ILE 315
0.0070
MET 316
0.0050
PHE 317
0.0055
PHE 318
0.0047
THR 319
0.0047
PHE 320
0.0021
PHE 321
0.0024
TYR 322
0.0023
THR 323
0.0018
SER 324
0.0011
LEU 325
0.0018
VAL 326
0.0023
PHE 327
0.0020
ASP 328
0.0053
THR 329
0.0048
LYS 330
0.0038
GLU 331
0.0038
THR 332
0.0047
SER 333
0.0027
GLU 334
0.0023
MET 335
0.0040
LEU 336
0.0027
LYS 337
0.0027
LYS 338
0.0044
ASN 339
0.0033
GLY 340
0.0008
GLY 341
0.0014
PHE 342
0.0019
VAL 343
0.0028
PRO 344
0.0028
GLY 345
0.0045
LYS 346
0.0041
ARG 347
0.0037
PRO 348
0.0017
GLY 349
0.0033
LYS 350
0.0053
ALA 351
0.0048
THR 352
0.0037
LYS 353
0.0046
GLU 354
0.0047
TYR 355
0.0038
PHE 356
0.0028
ASP 357
0.0027
GLN 358
0.0026
VAL 359
0.0027
ILE 360
0.0033
GLY 361
0.0050
ARG 362
0.0056
ILE 363
0.0046
THR 364
0.0036
VAL 365
0.0053
LEU 366
0.0053
GLY 367
0.0051
ALA 368
0.0040
ILE 369
0.0039
TYR 370
0.0032
LEU 371
0.0038
SER 372
0.0041
VAL 373
0.0033
VAL 374
0.0020
CYS 375
0.0024
VAL 376
0.0052
VAL 377
0.0050
PRO 378
0.0046
GLU 379
0.0054
ILE 380
0.0050
VAL 381
0.0045
ARG 382
0.0032
TYR 384
0.0055
CYS 385
0.0036
ALA 386
0.0024
VAL 387
0.0020
SER 388
0.0015
PHE 389
0.0018
THR 390
0.0025
LEU 391
0.0028
GLY 392
0.0014
GLY 393
0.0012
THR 394
0.0017
SER 395
0.0019
PHE 396
0.0020
LEU 397
0.0020
ILE 398
0.0019
ILE 399
0.0019
VAL 400
0.0024
ASN 401
0.0025
VAL 402
0.0019
ILE 403
0.0017
ASN 404
0.0037
ASP 405
0.0045
THR 406
0.0037
PHE 407
0.0035
SER 408
0.0075
GLN 409
0.0072
VAL 410
0.0070
GLN 411
0.0070
THR 412
0.0084
GLN 413
0.0093
VAL 414
0.0098
TYR 415
0.0093
SER 416
0.0139
GLY 417
0.0133
ARG 418
0.0060
TYR 419
0.0079
SER 420
0.0107
ALA 421
0.0039
LEU 422
0.0056
MET 423
0.0103
LYS 424
0.0048
LYS 425
0.0065
SER 426
0.0085
GLU 427
0.0083
LEU 428
0.0098
TRP 429
0.0100
LYS 430
0.0082
LYS 431
0.0055
VAL 432
0.0061
LYS 433
0.0129
MET 1
0.0125
PHE 2
0.0062
LEU 3
0.0112
ALA 4
0.0198
MET 5
0.0083
ILE 6
0.0102
GLY 7
0.0071
SER 8
0.0060
PHE 9
0.0051
ALA 10
0.0167
ARG 11
0.0215
PHE 12
0.0116
LEU 13
0.0029
CYS 14
0.0082
ASP 15
0.0111
VAL 16
0.0074
LYS 17
0.0113
GLN 18
0.0098
GLU 19
0.0076
ALA 20
0.0097
LEU 21
0.0119
GLN 22
0.0085
VAL 23
0.0055
SER 24
0.0035
TRP 25
0.0058
ALA 26
0.0061
SER 27
0.0073
ARG 28
0.0087
LYS 29
0.0090
GLU 30
0.0076
VAL 31
0.0060
SER 32
0.0065
VAL 33
0.0066
PHE 34
0.0055
LEU 35
0.0057
LEU 36
0.0060
ILE 37
0.0038
VAL 38
0.0041
LEU 39
0.0056
LEU 40
0.0053
THR 41
0.0050
VAL 42
0.0056
VAL 43
0.0091
VAL 44
0.0096
SER 45
0.0070
SER 46
0.0079
ILE 47
0.0111
LEU 48
0.0100
PHE 49
0.0072
SER 50
0.0088
CYS 51
0.0082
VAL 52
0.0057
ASP 53
0.0089
PHE 54
0.0153
VAL 55
0.0150
PHE 56
0.0095
LEU 57
0.0095
ARG 58
0.0180
LEU 59
0.0185
VAL 60
0.0106
LYS 61
0.0066
ILE 62
0.0139
ALA 63
0.0148
LEU 64
0.0105
GLY 65
0.0050
VAL 66
0.0034
VAL 67
0.0035
TYR 68
0.0054
ALA 69
0.0091
ALA 70
0.0158
MET 1
0.0140
SER 2
0.0122
PHE 3
0.0088
VAL 4
0.0171
SER 5
0.0260
CYS 6
0.0237
LEU 7
0.0146
MET 8
0.0249
PHE 9
0.0222
LEU 10
0.0152
THR 11
0.0095
ALA 12
0.0161
ALA 13
0.0066
GLN 14
0.0047
VAL 15
0.0032
PHE 16
0.0026
LEU 17
0.0012
ALA 18
0.0014
PHE 19
0.0030
LEU 20
0.0046
LEU 21
0.0053
VAL 22
0.0043
LEU 23
0.0050
LEU 24
0.0069
VAL 25
0.0075
LEU 26
0.0066
LEU 27
0.0068
GLN 28
0.0080
SER 29
0.0090
PRO 30
0.0086
GLU 31
0.0109
SER 32
0.0108
ASP 33
0.0072
THR 34
0.0080
LEU 35
0.0076
GLY 36
0.0069
GLY 37
0.0028
PHE 38
0.0032
GLY 39
0.0028
GLY 40
0.0027
PRO 41
0.0117
GLN 42
0.0065
CYS 43
0.0129
ASN 44
0.0130
LEU 45
0.0282
GLY 46
0.0227
SER 47
0.0263
MET 48
0.0357
PHE 49
0.0324
GLY 50
0.0362
LYS 51
0.0263
SER 52
0.0369
SER 53
0.0178
SER 54
0.0137
SER 55
0.0100
SER 56
0.0115
PHE 57
0.0176
ILE 58
0.0119
ALA 59
0.0147
LYS 60
0.0233
LEU 61
0.0169
THR 62
0.0130
ALA 63
0.0184
VAL 64
0.0207
VAL 65
0.0076
ALA 66
0.0080
ALA 67
0.0082
ALA 68
0.0044
PHE 69
0.0028
ILE 70
0.0053
VAL 71
0.0060
ASN 72
0.0054
THR 73
0.0063
ILE 74
0.0090
LEU 75
0.0091
LEU 76
0.0071
VAL 77
0.0080
GLY 78
0.0096
THR 79
0.0077
ASN 80
0.0067
ALA 81
0.0067
ARG 82
0.0067
ARG 83
0.0079
VAL 84
0.0070
ARG 85
0.0070
GLU 86
0.0080
VAL 87
0.0077
SER 88
0.0063
VAL 89
0.0080
VAL 90
0.0066
SER 91
0.0041
LYS 92
0.0067
THR 93
0.0086
GLU 94
0.0090
ALA 95
0.0077
VAL 96
0.0079
SER 97
0.0044
GLY 98
0.0073
GLN 99
0.0067
GLU 100
0.0046
SER 101
0.0072
ASN 102
0.0045
GLY 103
0.0048
SER 104
0.0103
GLU 105
0.0098
VAL 106
0.0050
PRO 107
0.0063
PHE 108
0.0084
GLU 109
0.0084
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.