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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 = 0.0318
MET 1
0.0262
ASN 2
0.0213
VAL 3
0.0207
GLY 4
0.0165
ALA 5
0.0226
ARG 6
0.0267
GLY 7
0.0226
ASN 8
0.0208
ALA 9
0.0264
GLY 10
0.0238
LEU 11
0.0190
PHE 12
0.0199
TRP 13
0.0185
ARG 14
0.0151
PHE 15
0.0133
GLY 16
0.0132
PHE 17
0.0105
THR 18
0.0083
LEU 19
0.0072
LEU 20
0.0078
ALA 21
0.0059
LEU 22
0.0030
ILE 23
0.0033
VAL 24
0.0038
TYR 25
0.0020
ARG 26
0.0017
LEU 27
0.0026
GLY 28
0.0036
THR 29
0.0036
TYR 30
0.0042
ILE 31
0.0043
PRO 32
0.0040
ILE 33
0.0040
PRO 34
0.0049
GLY 35
0.0042
VAL 36
0.0028
ASN 37
0.0031
PRO 38
0.0047
SER 39
0.0074
VAL 40
0.0067
VAL 41
0.0047
GLU 42
0.0067
ASP 43
0.0096
ILE 44
0.0084
ILE 45
0.0067
SER 46
0.0085
SER 47
0.0112
HSD 48
0.0095
ALA 49
0.0069
THR 50
0.0077
GLY 51
0.0084
VAL 52
0.0065
LEU 53
0.0056
GLY 54
0.0046
ILE 55
0.0045
PHE 56
0.0033
ASN 57
0.0028
VAL 58
0.0035
PHE 59
0.0031
SER 60
0.0022
GLY 61
0.0020
GLY 62
0.0030
ALA 63
0.0028
LEU 64
0.0022
GLY 65
0.0032
ARG 66
0.0039
MET 67
0.0026
THR 68
0.0033
ILE 69
0.0036
PHE 70
0.0027
ALA 71
0.0029
LEU 72
0.0026
ASN 73
0.0023
VAL 74
0.0021
MET 75
0.0027
PRO 76
0.0035
TYR 77
0.0022
ILE 78
0.0028
VAL 79
0.0040
SER 80
0.0032
SER 81
0.0019
ILE 82
0.0036
ILE 83
0.0056
VAL 84
0.0046
GLN 85
0.0035
LEU 86
0.0063
LEU 87
0.0090
SER 88
0.0091
VAL 89
0.0084
ALA 90
0.0136
ILE 91
0.0167
PRO 92
0.0171
THR 93
0.0189
LEU 94
0.0137
ASN 95
0.0122
GLU 96
0.0156
MET 97
0.0141
ARG 98
0.0100
GLN 99
0.0127
ASP 100
0.0145
GLY 101
0.0127
GLU 102
0.0116
LEU 103
0.0128
GLY 104
0.0113
ARG 105
0.0078
MET 106
0.0080
LYS 107
0.0094
MET 108
0.0073
SER 109
0.0048
THR 110
0.0065
TYR 111
0.0075
THR 112
0.0043
ARG 113
0.0043
TYR 114
0.0063
LEU 115
0.0057
SER 116
0.0041
VAL 117
0.0046
ALA 118
0.0047
PHE 119
0.0046
CYS 120
0.0038
ILE 121
0.0032
ALA 122
0.0036
GLN 123
0.0036
GLY 124
0.0036
LEU 125
0.0033
VAL 126
0.0027
ILE 127
0.0021
LEU 128
0.0026
LEU 129
0.0035
GLY 130
0.0038
LEU 131
0.0028
GLU 132
0.0042
ARG 133
0.0067
MET 134
0.0060
ASN 135
0.0063
SER 136
0.0166
ASP 137
0.0236
GLU 138
0.0223
VAL 139
0.0095
MET 140
0.0041
VAL 141
0.0017
VAL 142
0.0030
ILE 143
0.0034
ASN 144
0.0050
PRO 145
0.0052
GLY 146
0.0064
ILE 147
0.0069
MET 148
0.0061
PHE 149
0.0046
ARG 150
0.0048
VAL 151
0.0055
VAL 152
0.0053
GLY 153
0.0043
ILE 154
0.0039
SER 155
0.0046
SER 156
0.0045
LEU 157
0.0036
LEU 158
0.0034
ALA 159
0.0028
GLY 160
0.0023
THR 161
0.0025
MET 162
0.0022
PHE 163
0.0015
LEU 164
0.0011
LEU 165
0.0012
TRP 166
0.0024
LEU 167
0.0029
GLY 168
0.0024
GLU 169
0.0024
ARG 170
0.0045
ILE 171
0.0051
ASN 172
0.0056
ALA 173
0.0062
LYS 174
0.0091
GLY 175
0.0088
ILE 176
0.0090
GLY 177
0.0067
ASN 178
0.0047
GLY 179
0.0034
ILE 180
0.0025
SER 181
0.0036
LEU 182
0.0031
ILE 183
0.0018
ILE 184
0.0032
PHE 185
0.0036
VAL 186
0.0028
GLY 187
0.0029
ILE 188
0.0040
ILE 189
0.0039
SER 190
0.0035
GLU 191
0.0044
LEU 192
0.0053
PRO 193
0.0069
SER 194
0.0069
SER 195
0.0073
ILE 196
0.0098
SER 197
0.0108
SER 198
0.0102
VAL 199
0.0087
PHE 200
0.0106
LEU 201
0.0139
LEU 202
0.0125
GLY 203
0.0094
LYS 204
0.0153
ASN 205
0.0187
GLY 206
0.0167
GLU 207
0.0170
VAL 208
0.0108
SER 209
0.0096
GLY 210
0.0062
LEU 211
0.0060
VAL 212
0.0055
VAL 213
0.0040
LEU 214
0.0044
SER 215
0.0050
MET 216
0.0042
LEU 217
0.0050
LEU 218
0.0055
ALA 219
0.0049
PHE 220
0.0037
PHE 221
0.0031
ALA 222
0.0034
LEU 223
0.0031
PHE 224
0.0031
LEU 225
0.0032
LEU 226
0.0033
ILE 227
0.0040
ILE 228
0.0041
PHE 229
0.0039
PHE 230
0.0039
GLU 231
0.0058
ARG 232
0.0067
SER 233
0.0067
TYR 234
0.0086
ARG 235
0.0087
LYS 236
0.0083
VAL 237
0.0069
PHE 238
0.0045
VAL 239
0.0030
GLN 240
0.0026
TYR 241
0.0078
PRO 242
0.0085
LYS 243
0.0084
ARG 244
0.0052
GLN 245
0.0066
THR 246
0.0051
GLY 247
0.0079
GLY 248
0.0102
ARG 249
0.0101
PHE 250
0.0090
TYR 251
0.0084
ASN 252
0.0086
SER 253
0.0050
ASP 254
0.0064
SER 255
0.0057
SER 256
0.0045
TYR 257
0.0057
ILE 258
0.0068
PRO 259
0.0072
LEU 260
0.0070
LYS 261
0.0068
ILE 262
0.0055
ASN 263
0.0057
THR 264
0.0066
ALA 265
0.0064
GLY 266
0.0061
VAL 267
0.0060
ILE 268
0.0056
PRO 269
0.0061
PRO 270
0.0061
ILE 271
0.0057
PHE 272
0.0058
ALA 273
0.0066
ASN 274
0.0058
ALA 275
0.0053
LEU 276
0.0059
LEU 277
0.0069
LEU 278
0.0060
SER 279
0.0058
SER 280
0.0078
ILE 281
0.0077
SER 282
0.0065
LEU 283
0.0062
VAL 284
0.0064
ARG 285
0.0066
PHE 286
0.0078
HSD 287
0.0078
SER 288
0.0129
GLY 289
0.0283
SER 290
0.0240
GLU 291
0.0177
TRP 292
0.0159
ALA 293
0.0068
ASP 294
0.0091
VAL 295
0.0117
LEU 296
0.0129
LEU 297
0.0123
ARG 298
0.0170
TYR 299
0.0193
LEU 300
0.0155
SER 301
0.0138
SER 302
0.0113
GLU 303
0.0123
GLY 304
0.0143
ILE 305
0.0146
LEU 306
0.0149
TYR 307
0.0113
VAL 308
0.0096
SER 309
0.0113
VAL 310
0.0106
TYR 311
0.0086
ILE 312
0.0082
ALA 313
0.0087
LEU 314
0.0082
ILE 315
0.0073
MET 316
0.0070
PHE 317
0.0068
PHE 318
0.0066
THR 319
0.0063
PHE 320
0.0055
PHE 321
0.0049
TYR 322
0.0048
THR 323
0.0047
SER 324
0.0043
LEU 325
0.0035
VAL 326
0.0033
PHE 327
0.0042
ASP 328
0.0082
THR 329
0.0070
LYS 330
0.0086
GLU 331
0.0103
THR 332
0.0077
SER 333
0.0063
GLU 334
0.0089
MET 335
0.0108
LEU 336
0.0081
LYS 337
0.0087
LYS 338
0.0122
ASN 339
0.0120
GLY 340
0.0104
GLY 341
0.0071
PHE 342
0.0044
VAL 343
0.0012
PRO 344
0.0031
GLY 345
0.0048
LYS 346
0.0019
ARG 347
0.0032
PRO 348
0.0047
GLY 349
0.0057
LYS 350
0.0056
ALA 351
0.0029
THR 352
0.0033
LYS 353
0.0061
GLU 354
0.0065
TYR 355
0.0048
PHE 356
0.0057
ASP 357
0.0068
GLN 358
0.0054
VAL 359
0.0059
ILE 360
0.0061
GLY 361
0.0047
ARG 362
0.0047
ILE 363
0.0059
THR 364
0.0055
VAL 365
0.0040
LEU 366
0.0050
GLY 367
0.0063
ALA 368
0.0057
ILE 369
0.0049
TYR 370
0.0053
LEU 371
0.0055
SER 372
0.0055
VAL 373
0.0054
VAL 374
0.0050
CYS 375
0.0054
VAL 376
0.0061
VAL 377
0.0051
PRO 378
0.0050
GLU 379
0.0067
ILE 380
0.0065
VAL 381
0.0055
ARG 382
0.0061
HSD 383
0.0078
TYR 384
0.0070
CYS 385
0.0052
ALA 386
0.0063
VAL 387
0.0061
SER 388
0.0057
PHE 389
0.0056
THR 390
0.0057
LEU 391
0.0054
GLY 392
0.0056
GLY 393
0.0055
THR 394
0.0054
SER 395
0.0049
PHE 396
0.0048
LEU 397
0.0053
ILE 398
0.0051
ILE 399
0.0048
VAL 400
0.0048
ASN 401
0.0055
VAL 402
0.0048
ILE 403
0.0049
ASN 404
0.0058
ASP 405
0.0062
THR 406
0.0057
PHE 407
0.0060
SER 408
0.0082
GLN 409
0.0112
VAL 410
0.0116
GLN 411
0.0129
THR 412
0.0157
GLN 413
0.0166
VAL 414
0.0145
TYR 415
0.0115
SER 416
0.0137
GLY 417
0.0117
ARG 418
0.0037
TYR 419
0.0076
SER 420
0.0069
ALA 421
0.0162
LEU 422
0.0191
MET 423
0.0183
LYS 424
0.0198
LYS 425
0.0218
SER 426
0.0203
GLU 427
0.0154
LEU 428
0.0140
TRP 429
0.0139
LYS 430
0.0108
LYS 431
0.0062
VAL 432
0.0086
LYS 433
0.0230
MET 1
0.0124
PHE 2
0.0029
LEU 3
0.0053
ALA 4
0.0104
MET 5
0.0105
ILE 6
0.0082
GLY 7
0.0117
SER 8
0.0128
PHE 9
0.0125
ALA 10
0.0139
ARG 11
0.0124
PHE 12
0.0087
LEU 13
0.0091
CYS 14
0.0087
ASP 15
0.0050
VAL 16
0.0052
LYS 17
0.0078
GLN 18
0.0066
GLU 19
0.0062
ALA 20
0.0073
LEU 21
0.0087
GLN 22
0.0080
VAL 23
0.0079
SER 24
0.0096
TRP 25
0.0105
ALA 26
0.0105
SER 27
0.0158
ARG 28
0.0211
LYS 29
0.0240
GLU 30
0.0178
VAL 31
0.0072
SER 32
0.0071
VAL 33
0.0083
PHE 34
0.0059
LEU 35
0.0037
LEU 36
0.0041
ILE 37
0.0050
VAL 38
0.0045
LEU 39
0.0037
LEU 40
0.0038
THR 41
0.0043
VAL 42
0.0038
VAL 43
0.0037
VAL 44
0.0036
SER 45
0.0035
SER 46
0.0037
ILE 47
0.0030
LEU 48
0.0021
PHE 49
0.0023
SER 50
0.0026
CYS 51
0.0020
VAL 52
0.0016
ASP 53
0.0033
PHE 54
0.0036
VAL 55
0.0031
PHE 56
0.0032
LEU 57
0.0056
ARG 58
0.0069
LEU 59
0.0053
VAL 60
0.0058
LYS 61
0.0079
ILE 62
0.0070
ALA 63
0.0052
LEU 64
0.0046
GLY 65
0.0019
VAL 66
0.0042
VAL 67
0.0031
TYR 68
0.0049
ALA 69
0.0067
ALA 70
0.0060
MET 1
0.0206
SER 2
0.0112
PHE 3
0.0084
VAL 4
0.0088
SER 5
0.0090
CYS 6
0.0056
LEU 7
0.0064
MET 8
0.0092
PHE 9
0.0102
LEU 10
0.0076
THR 11
0.0074
ALA 12
0.0081
ALA 13
0.0067
GLN 14
0.0057
VAL 15
0.0053
PHE 16
0.0037
LEU 17
0.0027
ALA 18
0.0035
PHE 19
0.0060
LEU 20
0.0050
LEU 21
0.0035
VAL 22
0.0055
LEU 23
0.0076
LEU 24
0.0068
VAL 25
0.0051
LEU 26
0.0073
LEU 27
0.0090
GLN 28
0.0068
SER 29
0.0068
PRO 30
0.0047
GLU 31
0.0044
SER 32
0.0041
ASP 33
0.0068
THR 34
0.0045
LEU 35
0.0031
GLY 36
0.0041
GLY 37
0.0030
PHE 38
0.0038
GLY 39
0.0053
GLY 40
0.0156
PRO 41
0.0164
GLN 42
0.0211
CYS 43
0.0205
ASN 44
0.0233
LEU 45
0.0215
GLY 46
0.0275
SER 47
0.0228
MET 48
0.0234
PHE 49
0.0318
GLY 50
0.0233
LYS 51
0.0139
SER 52
0.0211
SER 53
0.0281
SER 54
0.0234
SER 55
0.0119
SER 56
0.0149
PHE 57
0.0177
ILE 58
0.0121
ALA 59
0.0088
LYS 60
0.0122
LEU 61
0.0090
THR 62
0.0055
ALA 63
0.0052
VAL 64
0.0041
VAL 65
0.0023
ALA 66
0.0008
ALA 67
0.0028
ALA 68
0.0029
PHE 69
0.0036
ILE 70
0.0043
VAL 71
0.0055
ASN 72
0.0058
THR 73
0.0054
ILE 74
0.0055
LEU 75
0.0062
LEU 76
0.0059
VAL 77
0.0054
GLY 78
0.0052
THR 79
0.0050
ASN 80
0.0047
ALA 81
0.0053
ARG 82
0.0065
ARG 83
0.0047
VAL 84
0.0043
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.