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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 = 0.0384
MET 1
0.0317
ASN 2
0.0331
VAL 3
0.0258
GLY 4
0.0162
ALA 5
0.0044
ARG 6
0.0009
GLY 7
0.0082
ASN 8
0.0124
ALA 9
0.0126
GLY 10
0.0124
LEU 11
0.0124
PHE 12
0.0168
TRP 13
0.0134
ARG 14
0.0098
PHE 15
0.0101
GLY 16
0.0098
PHE 17
0.0083
THR 18
0.0051
LEU 19
0.0053
LEU 20
0.0069
ALA 21
0.0057
LEU 22
0.0034
ILE 23
0.0040
VAL 24
0.0045
TYR 25
0.0029
ARG 26
0.0027
LEU 27
0.0029
GLY 28
0.0027
THR 29
0.0024
TYR 30
0.0026
ILE 31
0.0024
PRO 32
0.0022
ILE 33
0.0024
PRO 34
0.0042
GLY 35
0.0052
VAL 36
0.0049
ASN 37
0.0046
PRO 38
0.0032
SER 39
0.0040
VAL 40
0.0045
VAL 41
0.0034
GLU 42
0.0033
ASP 43
0.0051
ILE 44
0.0044
ILE 45
0.0027
SER 46
0.0047
SER 47
0.0057
HSD 48
0.0033
ALA 49
0.0015
THR 50
0.0011
GLY 51
0.0024
VAL 52
0.0032
LEU 53
0.0025
GLY 54
0.0020
ILE 55
0.0022
PHE 56
0.0024
ASN 57
0.0020
VAL 58
0.0018
PHE 59
0.0023
SER 60
0.0025
GLY 61
0.0023
GLY 62
0.0016
ALA 63
0.0015
LEU 64
0.0007
GLY 65
0.0005
ARG 66
0.0008
MET 67
0.0015
THR 68
0.0014
ILE 69
0.0018
PHE 70
0.0016
ALA 71
0.0013
LEU 72
0.0013
ASN 73
0.0026
VAL 74
0.0028
MET 75
0.0027
PRO 76
0.0022
TYR 77
0.0027
ILE 78
0.0028
VAL 79
0.0026
SER 80
0.0026
SER 81
0.0029
ILE 82
0.0030
ILE 83
0.0030
VAL 84
0.0039
GLN 85
0.0030
LEU 86
0.0039
LEU 87
0.0044
SER 88
0.0067
VAL 89
0.0107
ALA 90
0.0129
ILE 91
0.0247
PRO 92
0.0322
THR 93
0.0280
LEU 94
0.0106
ASN 95
0.0146
GLU 96
0.0167
MET 97
0.0056
ARG 98
0.0090
GLN 99
0.0141
ASP 100
0.0087
GLY 101
0.0128
GLU 102
0.0154
LEU 103
0.0140
GLY 104
0.0102
ARG 105
0.0101
MET 106
0.0113
LYS 107
0.0102
MET 108
0.0078
SER 109
0.0079
THR 110
0.0087
TYR 111
0.0071
THR 112
0.0048
ARG 113
0.0054
TYR 114
0.0057
LEU 115
0.0035
SER 116
0.0025
VAL 117
0.0028
ALA 118
0.0024
PHE 119
0.0015
CYS 120
0.0010
ILE 121
0.0007
ALA 122
0.0006
GLN 123
0.0008
GLY 124
0.0007
LEU 125
0.0021
VAL 126
0.0019
ILE 127
0.0020
LEU 128
0.0027
LEU 129
0.0035
GLY 130
0.0039
LEU 131
0.0041
GLU 132
0.0045
ARG 133
0.0045
MET 134
0.0049
ASN 135
0.0050
SER 136
0.0120
ASP 137
0.0186
GLU 138
0.0198
VAL 139
0.0045
MET 140
0.0048
VAL 141
0.0060
VAL 142
0.0063
ILE 143
0.0064
ASN 144
0.0066
PRO 145
0.0071
GLY 146
0.0076
ILE 147
0.0076
MET 148
0.0056
PHE 149
0.0051
ARG 150
0.0050
VAL 151
0.0043
VAL 152
0.0034
GLY 153
0.0030
ILE 154
0.0021
SER 155
0.0018
SER 156
0.0019
LEU 157
0.0010
LEU 158
0.0007
ALA 159
0.0007
GLY 160
0.0016
THR 161
0.0015
MET 162
0.0016
PHE 163
0.0031
LEU 164
0.0029
LEU 165
0.0031
TRP 166
0.0048
LEU 167
0.0047
GLY 168
0.0047
GLU 169
0.0054
ARG 170
0.0054
ILE 171
0.0043
ASN 172
0.0055
ALA 173
0.0070
LYS 174
0.0061
GLY 175
0.0052
ILE 176
0.0030
GLY 177
0.0015
ASN 178
0.0031
GLY 179
0.0033
ILE 180
0.0035
SER 181
0.0023
LEU 182
0.0019
ILE 183
0.0027
ILE 184
0.0025
PHE 185
0.0017
VAL 186
0.0023
GLY 187
0.0024
ILE 188
0.0016
ILE 189
0.0018
SER 190
0.0024
GLU 191
0.0019
LEU 192
0.0016
PRO 193
0.0021
SER 194
0.0016
SER 195
0.0013
ILE 196
0.0015
SER 197
0.0014
SER 198
0.0012
VAL 199
0.0012
PHE 200
0.0013
LEU 201
0.0012
LEU 202
0.0016
GLY 203
0.0023
LYS 204
0.0025
ASN 205
0.0019
GLY 206
0.0028
GLU 207
0.0027
VAL 208
0.0026
SER 209
0.0036
GLY 210
0.0031
LEU 211
0.0027
VAL 212
0.0022
VAL 213
0.0011
LEU 214
0.0008
SER 215
0.0008
MET 216
0.0011
LEU 217
0.0013
LEU 218
0.0022
ALA 219
0.0024
PHE 220
0.0021
PHE 221
0.0030
ALA 222
0.0039
LEU 223
0.0029
PHE 224
0.0023
LEU 225
0.0030
LEU 226
0.0033
ILE 227
0.0026
ILE 228
0.0025
PHE 229
0.0040
PHE 230
0.0041
GLU 231
0.0041
ARG 232
0.0047
SER 233
0.0063
TYR 234
0.0087
ARG 235
0.0073
LYS 236
0.0087
VAL 237
0.0061
PHE 238
0.0084
VAL 239
0.0056
GLN 240
0.0046
TYR 241
0.0104
PRO 242
0.0203
LYS 243
0.0185
ARG 244
0.0384
GLN 245
0.0195
THR 246
0.0220
GLY 247
0.0247
GLY 248
0.0222
ARG 249
0.0369
PHE 250
0.0337
TYR 251
0.0384
ASN 252
0.0279
SER 253
0.0135
ASP 254
0.0152
SER 255
0.0182
SER 256
0.0125
TYR 257
0.0105
ILE 258
0.0086
PRO 259
0.0090
LEU 260
0.0058
LYS 261
0.0051
ILE 262
0.0037
ASN 263
0.0036
THR 264
0.0046
ALA 265
0.0028
GLY 266
0.0025
VAL 267
0.0023
ILE 268
0.0022
PRO 269
0.0024
PRO 270
0.0021
ILE 271
0.0027
PHE 272
0.0029
ALA 273
0.0028
ASN 274
0.0031
ALA 275
0.0035
LEU 276
0.0037
LEU 277
0.0044
LEU 278
0.0043
SER 279
0.0048
SER 280
0.0058
ILE 281
0.0056
SER 282
0.0052
LEU 283
0.0053
VAL 284
0.0054
ARG 285
0.0052
PHE 286
0.0038
HSD 287
0.0033
SER 288
0.0060
GLY 289
0.0101
SER 290
0.0082
GLU 291
0.0103
TRP 292
0.0088
ALA 293
0.0080
ASP 294
0.0090
VAL 295
0.0091
LEU 296
0.0089
LEU 297
0.0085
ARG 298
0.0082
TYR 299
0.0086
LEU 300
0.0082
SER 301
0.0061
SER 302
0.0051
GLU 303
0.0043
GLY 304
0.0054
ILE 305
0.0057
LEU 306
0.0063
TYR 307
0.0050
VAL 308
0.0042
SER 309
0.0048
VAL 310
0.0046
TYR 311
0.0037
ILE 312
0.0034
ALA 313
0.0035
LEU 314
0.0033
ILE 315
0.0026
MET 316
0.0021
PHE 317
0.0029
PHE 318
0.0022
THR 319
0.0016
PHE 320
0.0027
PHE 321
0.0038
TYR 322
0.0032
THR 323
0.0032
SER 324
0.0049
LEU 325
0.0057
VAL 326
0.0033
PHE 327
0.0058
ASP 328
0.0161
THR 329
0.0127
LYS 330
0.0147
GLU 331
0.0157
THR 332
0.0126
SER 333
0.0093
GLU 334
0.0132
MET 335
0.0154
LEU 336
0.0091
LYS 337
0.0132
LYS 338
0.0184
ASN 339
0.0117
GLY 340
0.0046
GLY 341
0.0045
PHE 342
0.0053
VAL 343
0.0052
PRO 344
0.0078
GLY 345
0.0109
LYS 346
0.0123
ARG 347
0.0133
PRO 348
0.0122
GLY 349
0.0116
LYS 350
0.0074
ALA 351
0.0043
THR 352
0.0034
LYS 353
0.0079
GLU 354
0.0099
TYR 355
0.0065
PHE 356
0.0065
ASP 357
0.0108
GLN 358
0.0079
VAL 359
0.0036
ILE 360
0.0054
GLY 361
0.0045
ARG 362
0.0017
ILE 363
0.0022
THR 364
0.0034
VAL 365
0.0027
LEU 366
0.0030
GLY 367
0.0027
ALA 368
0.0025
ILE 369
0.0025
TYR 370
0.0028
LEU 371
0.0024
SER 372
0.0022
VAL 373
0.0027
VAL 374
0.0021
CYS 375
0.0019
VAL 376
0.0020
VAL 377
0.0016
PRO 378
0.0010
GLU 379
0.0015
ILE 380
0.0017
VAL 381
0.0010
ARG 382
0.0006
HSD 383
0.0014
TYR 384
0.0016
CYS 385
0.0004
ALA 386
0.0004
VAL 387
0.0009
SER 388
0.0009
PHE 389
0.0009
THR 390
0.0014
LEU 391
0.0009
GLY 392
0.0011
GLY 393
0.0013
THR 394
0.0016
SER 395
0.0011
PHE 396
0.0006
LEU 397
0.0016
ILE 398
0.0015
ILE 399
0.0008
VAL 400
0.0014
ASN 401
0.0018
VAL 402
0.0013
ILE 403
0.0009
ASN 404
0.0016
ASP 405
0.0015
THR 406
0.0019
PHE 407
0.0028
SER 408
0.0035
GLN 409
0.0046
VAL 410
0.0066
GLN 411
0.0077
THR 412
0.0081
GLN 413
0.0087
VAL 414
0.0096
TYR 415
0.0117
SER 416
0.0161
GLY 417
0.0122
ARG 418
0.0075
TYR 419
0.0234
SER 420
0.0246
ALA 421
0.0107
LEU 422
0.0078
MET 423
0.0147
LYS 424
0.0218
LYS 425
0.0188
SER 426
0.0140
GLU 427
0.0190
LEU 428
0.0161
TRP 429
0.0136
LYS 430
0.0109
LYS 431
0.0152
VAL 432
0.0203
LYS 433
0.0301
MET 1
0.0154
PHE 2
0.0059
LEU 3
0.0097
ALA 4
0.0121
MET 5
0.0108
ILE 6
0.0106
GLY 7
0.0075
SER 8
0.0106
PHE 9
0.0114
ALA 10
0.0067
ARG 11
0.0051
PHE 12
0.0043
LEU 13
0.0049
CYS 14
0.0053
ASP 15
0.0033
VAL 16
0.0012
LYS 17
0.0045
GLN 18
0.0045
GLU 19
0.0019
ALA 20
0.0044
LEU 21
0.0053
GLN 22
0.0053
VAL 23
0.0061
SER 24
0.0082
TRP 25
0.0078
ALA 26
0.0087
SER 27
0.0097
ARG 28
0.0044
LYS 29
0.0065
GLU 30
0.0044
VAL 31
0.0039
SER 32
0.0035
VAL 33
0.0037
PHE 34
0.0022
LEU 35
0.0025
LEU 36
0.0027
ILE 37
0.0018
VAL 38
0.0018
LEU 39
0.0023
LEU 40
0.0023
THR 41
0.0017
VAL 42
0.0016
VAL 43
0.0038
VAL 44
0.0043
SER 45
0.0033
SER 46
0.0035
ILE 47
0.0046
LEU 48
0.0047
PHE 49
0.0036
SER 50
0.0035
CYS 51
0.0040
VAL 52
0.0036
ASP 53
0.0046
PHE 54
0.0039
VAL 55
0.0012
PHE 56
0.0033
LEU 57
0.0040
ARG 58
0.0039
LEU 59
0.0075
VAL 60
0.0075
LYS 61
0.0021
ILE 62
0.0091
ALA 63
0.0104
LEU 64
0.0059
GLY 65
0.0064
VAL 66
0.0063
VAL 67
0.0027
TYR 68
0.0043
ALA 69
0.0096
ALA 70
0.0184
MET 1
0.0124
SER 2
0.0080
PHE 3
0.0097
VAL 4
0.0103
SER 5
0.0085
CYS 6
0.0083
LEU 7
0.0072
MET 8
0.0065
PHE 9
0.0070
LEU 10
0.0053
THR 11
0.0039
ALA 12
0.0033
ALA 13
0.0033
GLN 14
0.0032
VAL 15
0.0029
PHE 16
0.0036
LEU 17
0.0028
ALA 18
0.0020
PHE 19
0.0041
LEU 20
0.0045
LEU 21
0.0030
VAL 22
0.0031
LEU 23
0.0043
LEU 24
0.0048
VAL 25
0.0039
LEU 26
0.0046
LEU 27
0.0057
GLN 28
0.0070
SER 29
0.0077
PRO 30
0.0073
GLU 31
0.0106
SER 32
0.0098
ASP 33
0.0107
THR 34
0.0090
LEU 35
0.0090
GLY 36
0.0092
GLY 37
0.0083
PHE 38
0.0083
GLY 39
0.0116
GLY 40
0.0171
PRO 41
0.0067
GLN 42
0.0129
CYS 43
0.0045
ASN 44
0.0047
LEU 45
0.0083
GLY 46
0.0046
SER 47
0.0061
MET 48
0.0086
PHE 49
0.0064
GLY 50
0.0081
LYS 51
0.0094
SER 52
0.0075
SER 53
0.0129
SER 54
0.0107
SER 55
0.0056
SER 56
0.0094
PHE 57
0.0100
ILE 58
0.0067
ALA 59
0.0072
LYS 60
0.0101
LEU 61
0.0079
THR 62
0.0055
ALA 63
0.0067
VAL 64
0.0077
VAL 65
0.0051
ALA 66
0.0029
ALA 67
0.0022
ALA 68
0.0022
PHE 69
0.0011
ILE 70
0.0029
VAL 71
0.0026
ASN 72
0.0030
THR 73
0.0039
ILE 74
0.0044
LEU 75
0.0043
LEU 76
0.0053
VAL 77
0.0056
GLY 78
0.0062
THR 79
0.0069
ASN 80
0.0058
ALA 81
0.0071
ARG 82
0.0082
ARG 83
0.0061
VAL 84
0.0061
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.