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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 = 0.0489
MET 1
0.0020
ASN 2
0.0011
VAL 3
0.0015
GLY 4
0.0023
ALA 5
0.0020
ARG 6
0.0015
GLY 7
0.0012
ASN 8
0.0025
ALA 9
0.0038
GLY 10
0.0030
LEU 11
0.0023
PHE 12
0.0039
TRP 13
0.0042
ARG 14
0.0029
PHE 15
0.0030
GLY 16
0.0043
PHE 17
0.0032
THR 18
0.0023
LEU 19
0.0030
LEU 20
0.0037
ALA 21
0.0021
LEU 22
0.0019
ILE 23
0.0027
VAL 24
0.0027
TYR 25
0.0020
ARG 26
0.0023
LEU 27
0.0028
GLY 28
0.0029
THR 29
0.0032
TYR 30
0.0034
ILE 31
0.0038
PRO 32
0.0045
ILE 33
0.0052
PRO 34
0.0054
GLY 35
0.0063
VAL 36
0.0063
ASN 37
0.0063
PRO 38
0.0053
SER 39
0.0063
VAL 40
0.0078
VAL 41
0.0076
GLU 42
0.0069
ASP 43
0.0085
ILE 44
0.0089
ILE 45
0.0067
SER 46
0.0068
SER 47
0.0082
ALA 49
0.0022
THR 50
0.0023
GLY 51
0.0024
VAL 52
0.0022
LEU 53
0.0021
GLY 54
0.0029
ILE 55
0.0028
PHE 56
0.0021
ASN 57
0.0020
VAL 58
0.0026
PHE 59
0.0022
SER 60
0.0017
GLY 61
0.0023
GLY 62
0.0031
ALA 63
0.0030
LEU 64
0.0035
GLY 65
0.0050
ARG 66
0.0048
MET 67
0.0051
THR 68
0.0043
ILE 69
0.0042
PHE 70
0.0035
ALA 71
0.0037
LEU 72
0.0032
ASN 73
0.0020
VAL 74
0.0012
MET 75
0.0013
PRO 76
0.0008
TYR 77
0.0009
ILE 78
0.0017
VAL 79
0.0027
SER 80
0.0025
SER 81
0.0030
ILE 82
0.0044
ILE 83
0.0057
VAL 84
0.0057
GLN 85
0.0062
LEU 86
0.0082
LEU 87
0.0095
SER 88
0.0092
VAL 89
0.0108
ALA 90
0.0138
ILE 91
0.0149
PRO 92
0.0160
THR 93
0.0161
LEU 94
0.0127
ASN 95
0.0123
GLU 96
0.0146
MET 97
0.0125
ARG 98
0.0100
GLN 99
0.0115
ASP 100
0.0132
GLY 101
0.0124
GLU 102
0.0114
LEU 103
0.0117
GLY 104
0.0109
ARG 105
0.0081
MET 106
0.0082
LYS 107
0.0088
MET 108
0.0074
SER 109
0.0052
THR 110
0.0056
TYR 111
0.0053
THR 112
0.0036
ARG 113
0.0025
TYR 114
0.0027
LEU 115
0.0021
SER 116
0.0008
VAL 117
0.0025
ALA 118
0.0017
PHE 119
0.0015
CYS 120
0.0027
ILE 121
0.0051
ALA 122
0.0048
GLN 123
0.0046
GLY 124
0.0056
LEU 125
0.0081
VAL 126
0.0080
ILE 127
0.0073
LEU 128
0.0083
LEU 129
0.0109
GLY 130
0.0106
LEU 131
0.0097
GLU 132
0.0109
ARG 133
0.0131
MET 134
0.0122
ASN 135
0.0128
SER 136
0.0148
ASP 137
0.0172
GLU 138
0.0165
VAL 139
0.0131
MET 140
0.0099
VAL 141
0.0087
VAL 142
0.0082
ILE 143
0.0068
ASN 144
0.0084
PRO 145
0.0110
GLY 146
0.0118
ILE 147
0.0120
MET 148
0.0107
PHE 149
0.0091
ARG 150
0.0096
VAL 151
0.0096
VAL 152
0.0080
GLY 153
0.0070
ILE 154
0.0072
SER 155
0.0069
SER 156
0.0058
LEU 157
0.0049
LEU 158
0.0046
ALA 159
0.0046
GLY 160
0.0041
THR 161
0.0028
MET 162
0.0029
PHE 163
0.0033
LEU 164
0.0024
LEU 165
0.0020
TRP 166
0.0031
LEU 167
0.0029
GLY 168
0.0016
GLU 169
0.0031
ARG 170
0.0039
ILE 171
0.0026
ASN 172
0.0027
ALA 173
0.0044
LYS 174
0.0042
GLY 175
0.0026
ILE 176
0.0006
GLY 177
0.0006
ASN 178
0.0007
GLY 179
0.0003
ILE 180
0.0002
SER 181
0.0015
LEU 182
0.0013
ILE 183
0.0012
ILE 184
0.0018
PHE 185
0.0023
VAL 186
0.0020
GLY 187
0.0019
ILE 188
0.0027
ILE 189
0.0033
SER 190
0.0030
GLU 191
0.0030
LEU 192
0.0036
PRO 193
0.0059
SER 194
0.0053
SER 195
0.0041
ILE 196
0.0048
SER 197
0.0111
SER 198
0.0095
VAL 199
0.0083
PHE 200
0.0116
LEU 201
0.0175
LEU 202
0.0161
GLY 203
0.0170
LYS 204
0.0217
ASN 205
0.0242
GLY 206
0.0238
GLU 207
0.0217
VAL 208
0.0173
SER 209
0.0187
GLY 210
0.0164
LEU 211
0.0137
VAL 212
0.0113
VAL 213
0.0084
LEU 214
0.0068
SER 215
0.0052
MET 216
0.0031
LEU 217
0.0035
LEU 218
0.0028
ALA 219
0.0037
PHE 220
0.0042
PHE 221
0.0045
ALA 222
0.0049
LEU 223
0.0046
PHE 224
0.0046
LEU 225
0.0047
LEU 226
0.0047
ILE 227
0.0043
ILE 228
0.0042
PHE 229
0.0037
PHE 230
0.0036
GLU 231
0.0034
ARG 232
0.0033
SER 233
0.0032
TYR 234
0.0032
ARG 235
0.0018
LYS 236
0.0033
VAL 237
0.0026
PHE 238
0.0041
VAL 239
0.0039
GLN 240
0.0051
TYR 241
0.0069
PRO 242
0.0082
LYS 243
0.0092
ARG 244
0.0121
GLN 245
0.0124
THR 246
0.0131
GLY 247
0.0100
GLY 248
0.0088
ARG 249
0.0117
PHE 250
0.0133
TYR 251
0.0076
ASN 252
0.0109
SER 253
0.0079
ASP 254
0.0083
SER 255
0.0085
SER 256
0.0086
TYR 257
0.0056
ILE 258
0.0049
PRO 259
0.0053
LEU 260
0.0043
LYS 261
0.0029
ILE 262
0.0030
ASN 263
0.0037
THR 264
0.0036
ALA 265
0.0037
GLY 266
0.0036
VAL 267
0.0039
ILE 268
0.0039
PRO 269
0.0043
PRO 270
0.0047
ILE 271
0.0042
PHE 272
0.0044
ALA 273
0.0050
ASN 274
0.0044
ALA 275
0.0037
LEU 276
0.0043
LEU 277
0.0049
LEU 278
0.0035
SER 279
0.0038
SER 280
0.0043
ILE 281
0.0037
SER 282
0.0036
LEU 283
0.0054
VAL 284
0.0046
ARG 285
0.0046
PHE 286
0.0065
SER 288
0.0078
GLY 289
0.0096
SER 290
0.0097
GLU 291
0.0071
TRP 292
0.0084
ALA 293
0.0064
ASP 294
0.0038
VAL 295
0.0059
LEU 296
0.0063
LEU 297
0.0046
ARG 298
0.0066
TYR 299
0.0084
LEU 300
0.0057
SER 301
0.0058
SER 302
0.0066
GLU 303
0.0063
GLY 304
0.0081
ILE 305
0.0087
LEU 306
0.0080
TYR 307
0.0065
VAL 308
0.0062
SER 309
0.0066
VAL 310
0.0061
TYR 311
0.0054
ILE 312
0.0058
ALA 313
0.0059
LEU 314
0.0054
ILE 315
0.0051
MET 316
0.0056
PHE 317
0.0055
PHE 318
0.0049
THR 319
0.0045
PHE 320
0.0047
PHE 321
0.0049
TYR 322
0.0042
THR 323
0.0035
SER 324
0.0041
LEU 325
0.0042
VAL 326
0.0038
PHE 327
0.0037
ASP 328
0.0078
THR 329
0.0077
LYS 330
0.0093
GLU 331
0.0097
THR 332
0.0081
SER 333
0.0076
GLU 334
0.0102
MET 335
0.0097
LEU 336
0.0064
LYS 337
0.0074
LYS 338
0.0103
ASN 339
0.0087
GLY 340
0.0044
GLY 341
0.0035
PHE 342
0.0010
VAL 343
0.0020
PRO 344
0.0059
GLY 345
0.0089
LYS 346
0.0076
ARG 347
0.0087
PRO 348
0.0071
GLY 349
0.0101
LYS 350
0.0122
ALA 351
0.0104
THR 352
0.0063
LYS 353
0.0080
GLU 354
0.0087
TYR 355
0.0060
PHE 356
0.0049
ASP 357
0.0070
GLN 358
0.0063
VAL 359
0.0035
ILE 360
0.0041
GLY 361
0.0053
ARG 362
0.0035
ILE 363
0.0017
THR 364
0.0033
VAL 365
0.0027
LEU 366
0.0022
GLY 367
0.0038
ALA 368
0.0044
ILE 369
0.0047
TYR 370
0.0046
LEU 371
0.0048
SER 372
0.0051
VAL 373
0.0054
VAL 374
0.0050
CYS 375
0.0049
VAL 376
0.0047
VAL 377
0.0046
PRO 378
0.0043
GLU 379
0.0042
ILE 380
0.0037
VAL 381
0.0031
ARG 382
0.0030
TYR 384
0.0077
CYS 385
0.0070
ALA 386
0.0078
VAL 387
0.0066
SER 388
0.0026
PHE 389
0.0013
THR 390
0.0015
LEU 391
0.0025
GLY 392
0.0037
GLY 393
0.0043
THR 394
0.0039
SER 395
0.0036
PHE 396
0.0039
LEU 397
0.0040
ILE 398
0.0036
ILE 399
0.0037
VAL 400
0.0036
ASN 401
0.0034
VAL 402
0.0030
ILE 403
0.0033
ASN 404
0.0031
ASP 405
0.0025
THR 406
0.0022
PHE 407
0.0027
SER 408
0.0026
GLN 409
0.0016
VAL 410
0.0016
GLN 411
0.0022
THR 412
0.0021
GLN 413
0.0010
VAL 414
0.0013
TYR 415
0.0020
SER 416
0.0025
GLY 417
0.0019
ARG 418
0.0019
TYR 419
0.0025
SER 420
0.0033
ALA 421
0.0030
LEU 422
0.0030
MET 423
0.0033
LYS 424
0.0039
LYS 425
0.0040
SER 426
0.0036
GLU 427
0.0037
LEU 428
0.0046
TRP 429
0.0048
LYS 430
0.0040
LYS 431
0.0046
VAL 432
0.0059
LYS 433
0.0052
MET 1
0.0194
PHE 2
0.0137
LEU 3
0.0030
ALA 4
0.0082
MET 5
0.0148
ILE 6
0.0122
GLY 7
0.0128
SER 8
0.0189
PHE 9
0.0164
ALA 10
0.0171
ARG 11
0.0175
PHE 12
0.0139
LEU 13
0.0112
CYS 14
0.0128
ASP 15
0.0097
VAL 16
0.0063
LYS 17
0.0075
GLN 18
0.0075
GLU 19
0.0039
ALA 20
0.0042
LEU 21
0.0050
GLN 22
0.0037
VAL 23
0.0023
SER 24
0.0048
TRP 25
0.0022
ALA 26
0.0020
SER 27
0.0022
ARG 28
0.0027
LYS 29
0.0036
GLU 30
0.0032
VAL 31
0.0035
SER 32
0.0039
VAL 33
0.0041
PHE 34
0.0037
LEU 35
0.0041
LEU 36
0.0041
ILE 37
0.0040
VAL 38
0.0037
LEU 39
0.0039
LEU 40
0.0038
THR 41
0.0036
VAL 42
0.0034
VAL 43
0.0038
VAL 44
0.0036
SER 45
0.0026
SER 46
0.0032
ILE 47
0.0038
LEU 48
0.0030
PHE 49
0.0023
SER 50
0.0030
CYS 51
0.0032
VAL 52
0.0027
ASP 53
0.0027
PHE 54
0.0031
VAL 55
0.0029
PHE 56
0.0030
LEU 57
0.0030
ARG 58
0.0029
LEU 59
0.0027
VAL 60
0.0031
LYS 61
0.0027
ILE 62
0.0022
ALA 63
0.0024
LEU 64
0.0028
GLY 65
0.0024
VAL 66
0.0033
VAL 67
0.0036
TYR 68
0.0044
ALA 69
0.0056
ALA 70
0.0051
MET 1
0.0090
SER 2
0.0095
PHE 3
0.0072
VAL 4
0.0042
SER 5
0.0047
CYS 6
0.0058
LEU 7
0.0033
MET 8
0.0042
PHE 9
0.0059
LEU 10
0.0051
THR 11
0.0059
ALA 12
0.0080
ALA 13
0.0071
GLN 14
0.0065
VAL 15
0.0074
PHE 16
0.0076
LEU 17
0.0061
ALA 18
0.0054
PHE 19
0.0054
LEU 20
0.0053
LEU 21
0.0049
VAL 22
0.0037
LEU 23
0.0040
LEU 24
0.0047
VAL 25
0.0042
LEU 26
0.0037
LEU 27
0.0052
GLN 28
0.0055
SER 29
0.0072
PRO 30
0.0058
GLU 31
0.0063
SER 32
0.0049
ASP 33
0.0043
THR 34
0.0027
LEU 35
0.0033
GLY 36
0.0025
GLY 37
0.0015
PHE 38
0.0024
GLY 39
0.0031
GLY 40
0.0031
PRO 41
0.0032
GLN 42
0.0024
CYS 43
0.0026
ASN 44
0.0019
LEU 45
0.0041
GLY 46
0.0028
SER 47
0.0023
MET 48
0.0043
PHE 49
0.0088
GLY 50
0.0087
LYS 51
0.0103
SER 52
0.0113
SER 53
0.0092
SER 54
0.0109
SER 55
0.0098
SER 56
0.0098
PHE 57
0.0100
ILE 58
0.0079
ALA 59
0.0073
LYS 60
0.0089
LEU 61
0.0075
THR 62
0.0060
ALA 63
0.0066
VAL 64
0.0078
VAL 65
0.0058
ALA 66
0.0050
ALA 67
0.0056
ALA 68
0.0064
PHE 69
0.0049
ILE 70
0.0044
VAL 71
0.0044
ASN 72
0.0049
THR 73
0.0043
ILE 74
0.0034
LEU 75
0.0032
LEU 76
0.0036
VAL 77
0.0032
GLY 78
0.0017
THR 79
0.0025
ASN 80
0.0015
ALA 81
0.0017
ARG 82
0.0046
ARG 83
0.0071
VAL 84
0.0055
ARG 85
0.0114
GLU 86
0.0139
VAL 87
0.0222
SER 88
0.0223
VAL 89
0.0208
VAL 90
0.0249
SER 91
0.0422
LYS 92
0.0398
THR 93
0.0244
GLU 94
0.0329
ALA 95
0.0466
VAL 96
0.0363
SER 97
0.0160
GLY 98
0.0205
GLN 99
0.0306
GLU 100
0.0306
SER 101
0.0180
ASN 102
0.0210
GLY 103
0.0330
SER 104
0.0397
GLU 105
0.0400
VAL 106
0.0488
PRO 107
0.0397
PHE 108
0.0073
GLU 109
0.0489
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.