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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 = 0.0431
MET 1
0.0119
ASN 2
0.0105
VAL 3
0.0121
GLY 4
0.0126
ALA 5
0.0077
ARG 6
0.0069
GLY 7
0.0077
ASN 8
0.0082
ALA 9
0.0050
GLY 10
0.0045
LEU 11
0.0052
PHE 12
0.0059
TRP 13
0.0054
ARG 14
0.0051
PHE 15
0.0052
GLY 16
0.0053
PHE 17
0.0049
THR 18
0.0045
LEU 19
0.0044
LEU 20
0.0042
ALA 21
0.0029
LEU 22
0.0028
ILE 23
0.0024
VAL 24
0.0018
TYR 25
0.0024
ARG 26
0.0023
LEU 27
0.0016
GLY 28
0.0017
THR 29
0.0028
TYR 30
0.0025
ILE 31
0.0024
PRO 32
0.0033
ILE 33
0.0033
PRO 34
0.0033
GLY 35
0.0042
VAL 36
0.0047
ASN 37
0.0059
PRO 38
0.0054
SER 39
0.0067
VAL 40
0.0074
VAL 41
0.0065
GLU 42
0.0060
ASP 43
0.0074
ILE 44
0.0081
ILE 45
0.0066
SER 46
0.0062
SER 47
0.0081
ALA 49
0.0072
THR 50
0.0082
GLY 51
0.0088
VAL 52
0.0090
LEU 53
0.0067
GLY 54
0.0064
ILE 55
0.0072
PHE 56
0.0067
ASN 57
0.0052
VAL 58
0.0056
PHE 59
0.0056
SER 60
0.0046
GLY 61
0.0042
GLY 62
0.0038
ALA 63
0.0036
LEU 64
0.0045
GLY 65
0.0049
ARG 66
0.0040
MET 67
0.0041
THR 68
0.0031
ILE 69
0.0025
PHE 70
0.0030
ALA 71
0.0036
LEU 72
0.0039
ASN 73
0.0034
VAL 74
0.0036
MET 75
0.0041
PRO 76
0.0034
TYR 77
0.0026
ILE 78
0.0034
VAL 79
0.0033
SER 80
0.0021
SER 81
0.0016
ILE 82
0.0024
ILE 83
0.0025
VAL 84
0.0012
GLN 85
0.0013
LEU 86
0.0030
LEU 87
0.0040
SER 88
0.0035
VAL 89
0.0043
ALA 90
0.0064
ILE 91
0.0075
PRO 92
0.0083
THR 93
0.0086
LEU 94
0.0063
ASN 95
0.0061
GLU 96
0.0080
MET 97
0.0068
ARG 98
0.0052
GLN 99
0.0067
ASP 100
0.0081
GLY 101
0.0070
GLU 102
0.0072
LEU 103
0.0076
GLY 104
0.0062
ARG 105
0.0044
MET 106
0.0049
LYS 107
0.0046
MET 108
0.0032
SER 109
0.0024
THR 110
0.0024
TYR 111
0.0018
THR 112
0.0006
ARG 113
0.0011
TYR 114
0.0003
LEU 115
0.0008
SER 116
0.0014
VAL 117
0.0018
ALA 118
0.0019
PHE 119
0.0026
CYS 120
0.0028
ILE 121
0.0033
ALA 122
0.0040
GLN 123
0.0042
GLY 124
0.0036
LEU 125
0.0052
VAL 126
0.0061
ILE 127
0.0053
LEU 128
0.0049
LEU 129
0.0066
GLY 130
0.0075
LEU 131
0.0066
GLU 132
0.0067
ARG 133
0.0090
MET 134
0.0094
ASN 135
0.0090
SER 136
0.0107
ASP 137
0.0124
GLU 138
0.0129
VAL 139
0.0106
MET 140
0.0084
VAL 141
0.0070
VAL 142
0.0061
ILE 143
0.0060
ASN 144
0.0055
PRO 145
0.0058
GLY 146
0.0049
ILE 147
0.0040
MET 148
0.0031
PHE 149
0.0037
ARG 150
0.0039
VAL 151
0.0030
VAL 152
0.0025
GLY 153
0.0029
ILE 154
0.0030
SER 155
0.0024
SER 156
0.0023
LEU 157
0.0026
LEU 158
0.0023
ALA 159
0.0018
GLY 160
0.0023
THR 161
0.0022
MET 162
0.0019
PHE 163
0.0020
LEU 164
0.0026
LEU 165
0.0024
TRP 166
0.0025
LEU 167
0.0029
GLY 168
0.0032
GLU 169
0.0034
ARG 170
0.0038
ILE 171
0.0041
ASN 172
0.0040
ALA 173
0.0046
LYS 174
0.0048
GLY 175
0.0050
ILE 176
0.0049
GLY 177
0.0043
ASN 178
0.0037
GLY 179
0.0033
ILE 180
0.0029
SER 181
0.0039
LEU 182
0.0042
ILE 183
0.0034
ILE 184
0.0039
PHE 185
0.0050
VAL 186
0.0044
GLY 187
0.0043
ILE 188
0.0053
ILE 189
0.0050
SER 190
0.0038
GLU 191
0.0041
LEU 192
0.0049
PRO 193
0.0040
SER 194
0.0014
SER 195
0.0017
ILE 196
0.0032
SER 197
0.0133
SER 198
0.0138
VAL 199
0.0106
PHE 200
0.0170
LEU 201
0.0285
LEU 202
0.0266
GLY 203
0.0234
LYS 204
0.0352
ASN 205
0.0431
GLY 206
0.0373
GLU 207
0.0367
VAL 208
0.0230
SER 209
0.0164
GLY 210
0.0110
LEU 211
0.0028
VAL 212
0.0087
VAL 213
0.0036
LEU 214
0.0035
SER 215
0.0084
MET 216
0.0072
LEU 217
0.0066
LEU 218
0.0114
ALA 219
0.0128
PHE 220
0.0109
PHE 221
0.0111
ALA 222
0.0117
LEU 223
0.0106
PHE 224
0.0099
LEU 225
0.0101
LEU 226
0.0094
ILE 227
0.0079
ILE 228
0.0079
PHE 229
0.0066
PHE 230
0.0052
GLU 231
0.0043
ARG 232
0.0047
SER 233
0.0019
TYR 234
0.0025
ARG 235
0.0038
LYS 236
0.0049
VAL 237
0.0054
PHE 238
0.0050
VAL 239
0.0064
GLN 240
0.0077
TYR 241
0.0131
PRO 242
0.0139
LYS 243
0.0160
ARG 244
0.0161
GLN 245
0.0168
THR 246
0.0093
GLY 247
0.0189
GLY 248
0.0246
ARG 249
0.0161
PHE 250
0.0208
TYR 251
0.0163
ASN 252
0.0252
SER 253
0.0141
ASP 254
0.0142
SER 255
0.0119
SER 256
0.0118
TYR 257
0.0046
ILE 258
0.0051
PRO 259
0.0055
LEU 260
0.0055
LYS 261
0.0013
ILE 262
0.0017
ASN 263
0.0025
THR 264
0.0019
ALA 265
0.0038
GLY 266
0.0047
VAL 267
0.0054
ILE 268
0.0048
PRO 269
0.0058
PRO 270
0.0064
ILE 271
0.0063
PHE 272
0.0059
ALA 273
0.0076
ASN 274
0.0077
ALA 275
0.0081
LEU 276
0.0079
LEU 277
0.0093
LEU 278
0.0096
SER 279
0.0116
SER 280
0.0108
ILE 281
0.0119
SER 282
0.0149
LEU 283
0.0160
VAL 284
0.0140
ARG 285
0.0166
PHE 286
0.0190
SER 288
0.0206
GLY 289
0.0221
SER 290
0.0180
GLU 291
0.0161
TRP 292
0.0120
ALA 293
0.0139
ASP 294
0.0169
VAL 295
0.0149
LEU 296
0.0112
LEU 297
0.0141
ARG 298
0.0163
TYR 299
0.0134
LEU 300
0.0102
SER 301
0.0140
SER 302
0.0122
GLU 303
0.0089
GLY 304
0.0102
ILE 305
0.0085
LEU 306
0.0080
TYR 307
0.0080
VAL 308
0.0077
SER 309
0.0071
VAL 310
0.0070
TYR 311
0.0071
ILE 312
0.0069
ALA 313
0.0066
LEU 314
0.0062
ILE 315
0.0061
MET 316
0.0051
PHE 317
0.0047
PHE 318
0.0042
THR 319
0.0042
PHE 320
0.0030
PHE 321
0.0028
TYR 322
0.0023
THR 323
0.0017
SER 324
0.0028
LEU 325
0.0016
VAL 326
0.0007
PHE 327
0.0016
ASP 328
0.0054
THR 329
0.0046
LYS 330
0.0049
GLU 331
0.0056
THR 332
0.0062
SER 333
0.0051
GLU 334
0.0060
MET 335
0.0072
LEU 336
0.0076
LYS 337
0.0071
LYS 338
0.0091
ASN 339
0.0103
GLY 340
0.0104
GLY 341
0.0090
PHE 342
0.0068
VAL 343
0.0049
PRO 344
0.0046
GLY 345
0.0038
LYS 346
0.0036
ARG 347
0.0045
PRO 348
0.0054
GLY 349
0.0046
LYS 350
0.0029
ALA 351
0.0025
THR 352
0.0039
LYS 353
0.0041
GLU 354
0.0031
TYR 355
0.0034
PHE 356
0.0044
ASP 357
0.0043
GLN 358
0.0042
VAL 359
0.0046
ILE 360
0.0035
GLY 361
0.0049
ARG 362
0.0054
ILE 363
0.0035
THR 364
0.0026
VAL 365
0.0044
LEU 366
0.0030
GLY 367
0.0036
ALA 368
0.0052
ILE 369
0.0059
TYR 370
0.0061
LEU 371
0.0066
SER 372
0.0079
VAL 373
0.0088
VAL 374
0.0086
CYS 375
0.0085
VAL 376
0.0101
VAL 377
0.0104
PRO 378
0.0098
GLU 379
0.0098
ILE 380
0.0130
VAL 381
0.0118
ARG 382
0.0113
TYR 384
0.0200
CYS 385
0.0158
ALA 386
0.0195
VAL 387
0.0158
SER 388
0.0105
PHE 389
0.0079
THR 390
0.0075
LEU 391
0.0079
GLY 392
0.0079
GLY 393
0.0084
THR 394
0.0077
SER 395
0.0071
PHE 396
0.0073
LEU 397
0.0070
ILE 398
0.0062
ILE 399
0.0065
VAL 400
0.0062
ASN 401
0.0052
VAL 402
0.0045
ILE 403
0.0055
ASN 404
0.0039
ASP 405
0.0030
THR 406
0.0033
PHE 407
0.0046
SER 408
0.0043
GLN 409
0.0042
VAL 410
0.0047
GLN 411
0.0045
THR 412
0.0070
GLN 413
0.0048
VAL 414
0.0065
TYR 415
0.0075
SER 416
0.0116
GLY 417
0.0098
ARG 418
0.0117
TYR 419
0.0133
SER 420
0.0179
ALA 421
0.0167
LEU 422
0.0173
MET 423
0.0185
LYS 424
0.0222
LYS 425
0.0222
SER 426
0.0209
GLU 427
0.0212
LEU 428
0.0251
TRP 429
0.0260
LYS 430
0.0227
LYS 431
0.0229
VAL 432
0.0292
LYS 433
0.0286
MET 1
0.0171
PHE 2
0.0221
LEU 3
0.0115
ALA 4
0.0102
MET 5
0.0185
ILE 6
0.0155
GLY 7
0.0143
SER 8
0.0225
PHE 9
0.0173
ALA 10
0.0183
ARG 11
0.0176
PHE 12
0.0149
LEU 13
0.0135
CYS 14
0.0153
ASP 15
0.0124
VAL 16
0.0100
LYS 17
0.0109
GLN 18
0.0118
GLU 19
0.0083
ALA 20
0.0074
LEU 21
0.0087
GLN 22
0.0084
VAL 23
0.0052
SER 24
0.0059
TRP 25
0.0019
ALA 26
0.0047
SER 27
0.0078
ARG 28
0.0106
LYS 29
0.0127
GLU 30
0.0101
VAL 31
0.0095
SER 32
0.0127
VAL 33
0.0113
PHE 34
0.0091
LEU 35
0.0103
LEU 36
0.0118
ILE 37
0.0094
VAL 38
0.0083
LEU 39
0.0098
LEU 40
0.0099
THR 41
0.0071
VAL 42
0.0069
VAL 43
0.0077
VAL 44
0.0068
SER 45
0.0045
SER 46
0.0049
ILE 47
0.0050
LEU 48
0.0039
PHE 49
0.0032
SER 50
0.0032
CYS 51
0.0025
VAL 52
0.0019
ASP 53
0.0021
PHE 54
0.0024
VAL 55
0.0024
PHE 56
0.0022
LEU 57
0.0038
ARG 58
0.0050
LEU 59
0.0049
VAL 60
0.0045
LYS 61
0.0063
ILE 62
0.0073
ALA 63
0.0063
LEU 64
0.0060
GLY 65
0.0074
VAL 66
0.0067
VAL 67
0.0072
TYR 68
0.0063
ALA 69
0.0069
ALA 70
0.0056
MET 1
0.0100
SER 2
0.0097
PHE 3
0.0070
VAL 4
0.0050
SER 5
0.0050
CYS 6
0.0049
LEU 7
0.0033
MET 8
0.0026
PHE 9
0.0032
LEU 10
0.0030
THR 11
0.0021
ALA 12
0.0021
ALA 13
0.0021
GLN 14
0.0018
VAL 15
0.0015
PHE 16
0.0014
LEU 17
0.0010
ALA 18
0.0011
PHE 19
0.0009
LEU 20
0.0011
LEU 21
0.0010
VAL 22
0.0009
LEU 23
0.0014
LEU 24
0.0020
VAL 25
0.0020
LEU 26
0.0018
LEU 27
0.0027
GLN 28
0.0032
SER 29
0.0043
PRO 30
0.0039
GLU 31
0.0044
SER 32
0.0040
ASP 33
0.0037
THR 34
0.0028
LEU 35
0.0021
GLY 36
0.0031
GLY 37
0.0027
PHE 38
0.0034
GLY 39
0.0041
GLY 40
0.0028
PRO 41
0.0024
GLN 42
0.0027
CYS 43
0.0033
ASN 44
0.0047
LEU 45
0.0057
GLY 46
0.0059
SER 47
0.0063
MET 48
0.0066
PHE 49
0.0074
GLY 50
0.0082
LYS 51
0.0083
SER 52
0.0092
SER 53
0.0061
SER 54
0.0063
SER 55
0.0056
SER 56
0.0055
PHE 57
0.0051
ILE 58
0.0041
ALA 59
0.0041
LYS 60
0.0042
LEU 61
0.0030
THR 62
0.0024
ALA 63
0.0026
VAL 64
0.0020
VAL 65
0.0012
ALA 66
0.0013
ALA 67
0.0013
ALA 68
0.0009
PHE 69
0.0015
ILE 70
0.0017
VAL 71
0.0019
ASN 72
0.0021
THR 73
0.0027
ILE 74
0.0031
LEU 75
0.0035
LEU 76
0.0032
VAL 77
0.0043
GLY 78
0.0049
THR 79
0.0046
ASN 80
0.0045
ALA 81
0.0057
ARG 82
0.0056
ARG 83
0.0050
VAL 84
0.0051
ARG 85
0.0059
GLU 86
0.0049
VAL 87
0.0080
SER 88
0.0094
VAL 89
0.0082
VAL 90
0.0125
SER 91
0.0210
LYS 92
0.0175
THR 93
0.0110
GLU 94
0.0231
ALA 95
0.0256
VAL 96
0.0138
SER 97
0.0118
GLY 98
0.0183
GLN 99
0.0154
GLU 100
0.0115
SER 101
0.0092
ASN 102
0.0102
GLY 103
0.0146
SER 104
0.0164
GLU 105
0.0227
VAL 106
0.0207
PRO 107
0.0209
PHE 108
0.0040
GLU 109
0.0234
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.