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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 = 0.0616
MET 1
0.0092
ASN 2
0.0051
VAL 3
0.0025
GLY 4
0.0061
ALA 5
0.0036
ARG 6
0.0049
GLY 7
0.0056
ASN 8
0.0077
ALA 9
0.0073
GLY 10
0.0057
LEU 11
0.0054
PHE 12
0.0067
TRP 13
0.0052
ARG 14
0.0035
PHE 15
0.0034
GLY 16
0.0039
PHE 17
0.0030
THR 18
0.0019
LEU 19
0.0019
LEU 20
0.0032
ALA 21
0.0031
LEU 22
0.0030
ILE 23
0.0035
VAL 24
0.0040
TYR 25
0.0037
ARG 26
0.0043
LEU 27
0.0046
GLY 28
0.0039
THR 29
0.0043
TYR 30
0.0045
ILE 31
0.0039
PRO 32
0.0028
ILE 33
0.0027
PRO 34
0.0036
GLY 35
0.0037
VAL 36
0.0025
ASN 37
0.0027
PRO 38
0.0026
SER 39
0.0026
VAL 40
0.0032
VAL 41
0.0034
GLU 42
0.0044
ASP 43
0.0051
ILE 44
0.0059
ILE 45
0.0053
SER 46
0.0068
SER 47
0.0075
ALA 49
0.0046
THR 50
0.0049
GLY 51
0.0051
VAL 52
0.0050
LEU 53
0.0038
GLY 54
0.0039
ILE 55
0.0040
PHE 56
0.0038
ASN 57
0.0033
VAL 58
0.0033
PHE 59
0.0031
SER 60
0.0032
GLY 61
0.0042
GLY 62
0.0039
ALA 63
0.0035
LEU 64
0.0033
GLY 65
0.0041
ARG 66
0.0034
MET 67
0.0027
THR 68
0.0031
ILE 69
0.0029
PHE 70
0.0035
ALA 71
0.0031
LEU 72
0.0032
ASN 73
0.0034
VAL 74
0.0035
MET 75
0.0035
PRO 76
0.0032
TYR 77
0.0031
ILE 78
0.0031
VAL 79
0.0032
SER 80
0.0032
SER 81
0.0030
ILE 82
0.0030
ILE 83
0.0041
VAL 84
0.0042
GLN 85
0.0038
LEU 86
0.0044
LEU 87
0.0069
SER 88
0.0069
VAL 89
0.0075
ALA 90
0.0096
ILE 91
0.0125
PRO 92
0.0144
THR 93
0.0146
LEU 94
0.0114
ASN 95
0.0111
GLU 96
0.0138
MET 97
0.0107
ARG 98
0.0086
GLN 99
0.0108
ASP 100
0.0123
GLY 101
0.0110
GLU 102
0.0101
LEU 103
0.0105
GLY 104
0.0097
ARG 105
0.0070
MET 106
0.0067
LYS 107
0.0076
MET 108
0.0064
SER 109
0.0045
THR 110
0.0052
TYR 111
0.0059
THR 112
0.0046
ARG 113
0.0042
TYR 114
0.0044
LEU 115
0.0042
SER 116
0.0039
VAL 117
0.0032
ALA 118
0.0030
PHE 119
0.0032
CYS 120
0.0033
ILE 121
0.0020
ALA 122
0.0023
GLN 123
0.0027
GLY 124
0.0019
LEU 125
0.0026
VAL 126
0.0039
ILE 127
0.0033
LEU 128
0.0024
LEU 129
0.0046
GLY 130
0.0057
LEU 131
0.0044
GLU 132
0.0052
ARG 133
0.0078
MET 134
0.0080
ASN 135
0.0077
SER 136
0.0103
ASP 137
0.0139
GLU 138
0.0123
VAL 139
0.0089
MET 140
0.0070
VAL 141
0.0041
VAL 142
0.0043
ILE 143
0.0054
ASN 144
0.0067
PRO 145
0.0063
GLY 146
0.0056
ILE 147
0.0041
MET 148
0.0045
PHE 149
0.0036
ARG 150
0.0027
VAL 151
0.0031
VAL 152
0.0036
GLY 153
0.0021
ILE 154
0.0020
SER 155
0.0028
SER 156
0.0032
LEU 157
0.0026
LEU 158
0.0031
ALA 159
0.0036
GLY 160
0.0037
THR 161
0.0035
MET 162
0.0038
PHE 163
0.0039
LEU 164
0.0041
LEU 165
0.0036
TRP 166
0.0037
LEU 167
0.0034
GLY 168
0.0036
GLU 169
0.0030
ARG 170
0.0026
ILE 171
0.0021
ASN 172
0.0025
ALA 173
0.0020
LYS 174
0.0019
GLY 175
0.0019
ILE 176
0.0025
GLY 177
0.0016
ASN 178
0.0015
GLY 179
0.0023
ILE 180
0.0024
SER 181
0.0018
LEU 182
0.0021
ILE 183
0.0025
ILE 184
0.0023
PHE 185
0.0020
VAL 186
0.0023
GLY 187
0.0024
ILE 188
0.0023
ILE 189
0.0022
SER 190
0.0025
GLU 191
0.0026
LEU 192
0.0024
PRO 193
0.0021
SER 194
0.0012
SER 195
0.0009
ILE 196
0.0015
SER 197
0.0029
SER 198
0.0031
VAL 199
0.0018
PHE 200
0.0014
LEU 201
0.0054
LEU 202
0.0060
GLY 203
0.0034
LYS 204
0.0041
ASN 205
0.0080
GLY 206
0.0075
GLU 207
0.0103
VAL 208
0.0083
SER 209
0.0079
GLY 210
0.0058
LEU 211
0.0091
VAL 212
0.0082
VAL 213
0.0043
LEU 214
0.0060
SER 215
0.0068
MET 216
0.0044
LEU 217
0.0028
LEU 218
0.0032
ALA 219
0.0022
PHE 220
0.0007
PHE 221
0.0019
ALA 222
0.0020
LEU 223
0.0015
PHE 224
0.0014
LEU 225
0.0047
LEU 226
0.0041
ILE 227
0.0030
ILE 228
0.0039
PHE 229
0.0071
PHE 230
0.0053
GLU 231
0.0049
ARG 232
0.0070
SER 233
0.0090
TYR 234
0.0079
ARG 235
0.0065
LYS 236
0.0076
VAL 237
0.0103
PHE 238
0.0116
VAL 239
0.0116
GLN 240
0.0134
TYR 241
0.0156
PRO 242
0.0140
LYS 243
0.0137
ARG 244
0.0152
GLN 245
0.0187
THR 246
0.0207
GLY 247
0.0210
GLY 248
0.0184
ARG 249
0.0150
PHE 250
0.0119
TYR 251
0.0111
ASN 252
0.0090
SER 253
0.0127
ASP 254
0.0137
SER 255
0.0138
SER 256
0.0146
TYR 257
0.0099
ILE 258
0.0083
PRO 259
0.0079
LEU 260
0.0068
LYS 261
0.0043
ILE 262
0.0039
ASN 263
0.0035
THR 264
0.0030
ALA 265
0.0010
GLY 266
0.0013
VAL 267
0.0011
ILE 268
0.0012
PRO 269
0.0014
PRO 270
0.0017
ILE 271
0.0023
PHE 272
0.0021
ALA 273
0.0029
ASN 274
0.0033
ALA 275
0.0037
LEU 276
0.0033
LEU 277
0.0045
LEU 278
0.0050
SER 279
0.0053
SER 280
0.0049
ILE 281
0.0061
SER 282
0.0068
LEU 283
0.0068
VAL 284
0.0063
ARG 285
0.0073
PHE 286
0.0076
SER 288
0.0105
GLY 289
0.0108
SER 290
0.0097
GLU 291
0.0078
TRP 292
0.0065
ALA 293
0.0068
ASP 294
0.0068
VAL 295
0.0055
LEU 296
0.0054
LEU 297
0.0060
ARG 298
0.0059
TYR 299
0.0057
LEU 300
0.0049
SER 301
0.0052
SER 302
0.0053
GLU 303
0.0055
GLY 304
0.0054
ILE 305
0.0056
LEU 306
0.0049
TYR 307
0.0044
VAL 308
0.0040
SER 309
0.0041
VAL 310
0.0034
TYR 311
0.0032
ILE 312
0.0030
ALA 313
0.0027
LEU 314
0.0023
ILE 315
0.0025
MET 316
0.0028
PHE 317
0.0020
PHE 318
0.0015
THR 319
0.0020
PHE 320
0.0017
PHE 321
0.0009
TYR 322
0.0002
THR 323
0.0005
SER 324
0.0022
LEU 325
0.0021
VAL 326
0.0025
PHE 327
0.0027
ASP 328
0.0044
THR 329
0.0048
LYS 330
0.0042
GLU 331
0.0027
THR 332
0.0041
SER 333
0.0061
GLU 334
0.0054
MET 335
0.0050
LEU 336
0.0093
LYS 337
0.0107
LYS 338
0.0105
ASN 339
0.0112
GLY 340
0.0131
GLY 341
0.0126
PHE 342
0.0134
VAL 343
0.0136
PRO 344
0.0163
GLY 345
0.0189
LYS 346
0.0162
ARG 347
0.0162
PRO 348
0.0123
GLY 349
0.0093
LYS 350
0.0091
ALA 351
0.0121
THR 352
0.0077
LYS 353
0.0066
GLU 354
0.0088
TYR 355
0.0088
PHE 356
0.0050
ASP 357
0.0061
GLN 358
0.0052
VAL 359
0.0039
ILE 360
0.0026
GLY 361
0.0041
ARG 362
0.0062
ILE 363
0.0039
THR 364
0.0049
VAL 365
0.0077
LEU 366
0.0082
GLY 367
0.0082
ALA 368
0.0037
ILE 369
0.0046
TYR 370
0.0045
LEU 371
0.0043
SER 372
0.0023
VAL 373
0.0024
VAL 374
0.0023
CYS 375
0.0023
VAL 376
0.0024
VAL 377
0.0027
PRO 378
0.0027
GLU 379
0.0026
ILE 380
0.0043
VAL 381
0.0047
ARG 382
0.0045
TYR 384
0.0096
CYS 385
0.0079
ALA 386
0.0082
VAL 387
0.0062
SER 388
0.0034
PHE 389
0.0027
THR 390
0.0019
LEU 391
0.0022
GLY 392
0.0010
GLY 393
0.0011
THR 394
0.0013
SER 395
0.0012
PHE 396
0.0003
LEU 397
0.0006
ILE 398
0.0010
ILE 399
0.0009
VAL 400
0.0012
ASN 401
0.0014
VAL 402
0.0018
ILE 403
0.0021
ASN 404
0.0029
ASP 405
0.0031
THR 406
0.0035
PHE 407
0.0040
SER 408
0.0041
GLN 409
0.0039
VAL 410
0.0046
GLN 411
0.0052
THR 412
0.0044
GLN 413
0.0037
VAL 414
0.0049
TYR 415
0.0047
SER 416
0.0026
GLY 417
0.0024
ARG 418
0.0022
TYR 419
0.0016
SER 420
0.0026
ALA 421
0.0029
LEU 422
0.0031
MET 423
0.0038
LYS 424
0.0037
LYS 425
0.0040
SER 426
0.0038
GLU 427
0.0029
LEU 428
0.0017
TRP 429
0.0014
LYS 430
0.0017
LYS 431
0.0019
VAL 432
0.0044
LYS 433
0.0051
MET 1
0.0322
PHE 2
0.0330
LEU 3
0.0178
ALA 4
0.0342
MET 5
0.0395
ILE 6
0.0402
GLY 7
0.0410
SER 8
0.0616
PHE 9
0.0479
ALA 10
0.0535
ARG 11
0.0497
PHE 12
0.0378
LEU 13
0.0316
CYS 14
0.0313
ASP 15
0.0249
VAL 16
0.0160
LYS 17
0.0173
GLN 18
0.0140
GLU 19
0.0068
ALA 20
0.0075
LEU 21
0.0055
GLN 22
0.0045
VAL 23
0.0057
SER 24
0.0090
TRP 25
0.0117
ALA 26
0.0132
SER 27
0.0190
ARG 28
0.0208
LYS 29
0.0194
GLU 30
0.0153
VAL 31
0.0105
SER 32
0.0124
VAL 33
0.0091
PHE 34
0.0066
LEU 35
0.0051
LEU 36
0.0051
ILE 37
0.0040
VAL 38
0.0022
LEU 39
0.0018
LEU 40
0.0013
THR 41
0.0009
VAL 42
0.0007
VAL 43
0.0014
VAL 44
0.0012
SER 45
0.0018
SER 46
0.0025
ILE 47
0.0029
LEU 48
0.0026
PHE 49
0.0038
SER 50
0.0050
CYS 51
0.0052
VAL 52
0.0049
ASP 53
0.0070
PHE 54
0.0090
VAL 55
0.0093
PHE 56
0.0077
LEU 57
0.0081
ARG 58
0.0100
LEU 59
0.0098
VAL 60
0.0074
LYS 61
0.0070
ILE 62
0.0088
ALA 63
0.0086
LEU 64
0.0062
GLY 65
0.0059
VAL 66
0.0042
VAL 67
0.0048
TYR 68
0.0052
ALA 69
0.0066
ALA 70
0.0084
MET 1
0.0307
SER 2
0.0236
PHE 3
0.0117
VAL 4
0.0138
SER 5
0.0059
CYS 6
0.0017
LEU 7
0.0042
MET 8
0.0074
PHE 9
0.0059
LEU 10
0.0060
THR 11
0.0066
ALA 12
0.0072
ALA 13
0.0062
GLN 14
0.0053
VAL 15
0.0046
PHE 16
0.0052
LEU 17
0.0050
ALA 18
0.0042
PHE 19
0.0038
LEU 20
0.0045
LEU 21
0.0045
VAL 22
0.0043
LEU 23
0.0047
LEU 24
0.0052
VAL 25
0.0049
LEU 26
0.0051
LEU 27
0.0055
GLN 28
0.0054
SER 29
0.0049
PRO 30
0.0044
GLU 31
0.0044
SER 32
0.0042
ASP 33
0.0036
THR 34
0.0029
LEU 35
0.0030
GLY 36
0.0032
GLY 37
0.0009
PHE 38
0.0010
GLY 39
0.0009
GLY 40
0.0004
PRO 41
0.0002
GLN 42
0.0009
CYS 43
0.0026
ASN 44
0.0035
LEU 45
0.0061
GLY 46
0.0048
SER 47
0.0038
MET 48
0.0062
PHE 49
0.0076
GLY 50
0.0060
LYS 51
0.0060
SER 52
0.0046
SER 53
0.0048
SER 54
0.0055
SER 55
0.0050
SER 56
0.0069
PHE 57
0.0072
ILE 58
0.0065
ALA 59
0.0053
LYS 60
0.0055
LEU 61
0.0056
THR 62
0.0051
ALA 63
0.0053
VAL 64
0.0054
VAL 65
0.0054
ALA 66
0.0053
ALA 67
0.0061
ALA 68
0.0058
PHE 69
0.0053
ILE 70
0.0054
VAL 71
0.0062
ASN 72
0.0057
THR 73
0.0055
ILE 74
0.0056
LEU 75
0.0062
LEU 76
0.0055
VAL 77
0.0050
GLY 78
0.0054
THR 79
0.0056
ASN 80
0.0055
ALA 81
0.0069
ARG 82
0.0073
ARG 83
0.0071
VAL 84
0.0086
ARG 85
0.0096
GLU 86
0.0102
VAL 87
0.0102
SER 88
0.0105
VAL 89
0.0108
VAL 90
0.0063
SER 91
0.0076
LYS 92
0.0080
THR 93
0.0045
GLU 94
0.0064
ALA 95
0.0078
VAL 96
0.0068
SER 97
0.0131
GLY 98
0.0129
GLN 99
0.0112
GLU 100
0.0115
SER 101
0.0095
ASN 102
0.0097
GLY 103
0.0054
SER 104
0.0072
GLU 105
0.0141
VAL 106
0.0076
PRO 107
0.0060
PHE 108
0.0058
GLU 109
0.0152
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.