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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 = 0.0529
MET 1
0.0497
ASN 2
0.0411
VAL 3
0.0529
GLY 4
0.0443
ALA 5
0.0155
ARG 6
0.0288
GLY 7
0.0287
ASN 8
0.0248
ALA 9
0.0147
GLY 10
0.0148
LEU 11
0.0142
PHE 12
0.0164
TRP 13
0.0116
ARG 14
0.0111
PHE 15
0.0112
GLY 16
0.0087
PHE 17
0.0078
THR 18
0.0075
LEU 19
0.0058
LEU 20
0.0059
ALA 21
0.0060
LEU 22
0.0046
ILE 23
0.0049
VAL 24
0.0052
TYR 25
0.0040
ARG 26
0.0039
LEU 27
0.0047
GLY 28
0.0028
THR 29
0.0026
TYR 30
0.0022
ILE 31
0.0023
PRO 32
0.0029
ILE 33
0.0038
PRO 34
0.0060
GLY 35
0.0067
VAL 36
0.0059
ASN 37
0.0047
PRO 38
0.0035
SER 39
0.0031
VAL 40
0.0037
VAL 41
0.0029
GLU 42
0.0027
ASP 43
0.0034
ILE 44
0.0027
ILE 45
0.0027
SER 46
0.0036
SER 47
0.0035
HSD 48
0.0035
ALA 49
0.0060
THR 50
0.0058
GLY 51
0.0054
VAL 52
0.0049
LEU 53
0.0042
GLY 54
0.0045
ILE 55
0.0032
PHE 56
0.0033
ASN 57
0.0032
VAL 58
0.0034
PHE 59
0.0032
SER 60
0.0032
GLY 61
0.0030
GLY 62
0.0023
ALA 63
0.0021
LEU 64
0.0022
GLY 65
0.0017
ARG 66
0.0017
MET 67
0.0026
THR 68
0.0021
ILE 69
0.0025
PHE 70
0.0009
ALA 71
0.0009
LEU 72
0.0013
ASN 73
0.0017
VAL 74
0.0018
MET 75
0.0021
PRO 76
0.0025
TYR 77
0.0028
ILE 78
0.0027
VAL 79
0.0035
SER 80
0.0035
SER 81
0.0036
ILE 82
0.0038
ILE 83
0.0031
VAL 84
0.0033
GLN 85
0.0031
LEU 86
0.0034
LEU 87
0.0023
SER 88
0.0049
VAL 89
0.0084
ALA 90
0.0091
ILE 91
0.0166
PRO 92
0.0228
THR 93
0.0208
LEU 94
0.0089
ASN 95
0.0118
GLU 96
0.0147
MET 97
0.0060
ARG 98
0.0067
GLN 99
0.0109
ASP 100
0.0070
GLY 101
0.0077
GLU 102
0.0073
LEU 103
0.0049
GLY 104
0.0044
ARG 105
0.0058
MET 106
0.0061
LYS 107
0.0048
MET 108
0.0049
SER 109
0.0056
THR 110
0.0054
TYR 111
0.0048
THR 112
0.0048
ARG 113
0.0046
TYR 114
0.0047
LEU 115
0.0033
SER 116
0.0029
VAL 117
0.0028
ALA 118
0.0025
PHE 119
0.0025
CYS 120
0.0018
ILE 121
0.0021
ALA 122
0.0028
GLN 123
0.0028
GLY 124
0.0042
LEU 125
0.0045
VAL 126
0.0051
ILE 127
0.0048
LEU 128
0.0050
LEU 129
0.0052
GLY 130
0.0049
LEU 131
0.0046
GLU 132
0.0050
ARG 133
0.0025
MET 134
0.0017
ASN 135
0.0019
SER 136
0.0086
ASP 137
0.0128
GLU 138
0.0186
VAL 139
0.0068
MET 140
0.0062
VAL 141
0.0054
VAL 142
0.0066
ILE 143
0.0072
ASN 144
0.0074
PRO 145
0.0075
GLY 146
0.0089
ILE 147
0.0097
MET 148
0.0079
PHE 149
0.0073
ARG 150
0.0073
VAL 151
0.0066
VAL 152
0.0057
GLY 153
0.0052
ILE 154
0.0038
SER 155
0.0034
SER 156
0.0031
LEU 157
0.0019
LEU 158
0.0017
ALA 159
0.0010
GLY 160
0.0008
THR 161
0.0008
MET 162
0.0014
PHE 163
0.0027
LEU 164
0.0018
LEU 165
0.0021
TRP 166
0.0039
LEU 167
0.0039
GLY 168
0.0041
GLU 169
0.0051
ARG 170
0.0047
ILE 171
0.0050
ASN 172
0.0071
ALA 173
0.0063
LYS 174
0.0063
GLY 175
0.0083
ILE 176
0.0073
GLY 177
0.0060
ASN 178
0.0038
GLY 179
0.0036
ILE 180
0.0037
SER 181
0.0029
LEU 182
0.0028
ILE 183
0.0031
ILE 184
0.0040
PHE 185
0.0036
VAL 186
0.0043
GLY 187
0.0053
ILE 188
0.0049
ILE 189
0.0050
SER 190
0.0050
GLU 191
0.0052
LEU 192
0.0055
PRO 193
0.0074
SER 194
0.0082
SER 195
0.0072
ILE 196
0.0086
SER 197
0.0083
SER 198
0.0089
VAL 199
0.0087
PHE 200
0.0051
LEU 201
0.0041
LEU 202
0.0087
GLY 203
0.0075
LYS 204
0.0078
ASN 205
0.0143
GLY 206
0.0193
GLU 207
0.0220
VAL 208
0.0147
SER 209
0.0147
GLY 210
0.0090
LEU 211
0.0123
VAL 212
0.0144
VAL 213
0.0110
LEU 214
0.0097
SER 215
0.0118
MET 216
0.0117
LEU 217
0.0095
LEU 218
0.0082
ALA 219
0.0075
PHE 220
0.0067
PHE 221
0.0059
ALA 222
0.0037
LEU 223
0.0028
PHE 224
0.0039
LEU 225
0.0039
LEU 226
0.0018
ILE 227
0.0020
ILE 228
0.0036
PHE 229
0.0039
PHE 230
0.0019
GLU 231
0.0016
ARG 232
0.0029
SER 233
0.0023
TYR 234
0.0022
ARG 235
0.0023
LYS 236
0.0027
VAL 237
0.0045
PHE 238
0.0063
VAL 239
0.0069
GLN 240
0.0064
TYR 241
0.0068
PRO 242
0.0102
LYS 243
0.0057
ARG 244
0.0192
GLN 245
0.0080
THR 246
0.0230
GLY 247
0.0368
GLY 248
0.0257
ARG 249
0.0071
PHE 250
0.0082
TYR 251
0.0152
ASN 252
0.0233
SER 253
0.0132
ASP 254
0.0097
SER 255
0.0012
SER 256
0.0050
TYR 257
0.0046
ILE 258
0.0054
PRO 259
0.0031
LEU 260
0.0032
LYS 261
0.0027
ILE 262
0.0020
ASN 263
0.0026
THR 264
0.0037
ALA 265
0.0033
GLY 266
0.0030
VAL 267
0.0037
ILE 268
0.0046
PRO 269
0.0046
PRO 270
0.0045
ILE 271
0.0042
PHE 272
0.0047
ALA 273
0.0049
ASN 274
0.0044
ALA 275
0.0044
LEU 276
0.0043
LEU 277
0.0047
LEU 278
0.0053
SER 279
0.0051
SER 280
0.0049
ILE 281
0.0054
SER 282
0.0068
LEU 283
0.0076
VAL 284
0.0065
ARG 285
0.0068
PHE 286
0.0086
HSD 287
0.0086
SER 288
0.0074
GLY 289
0.0076
SER 290
0.0112
GLU 291
0.0092
TRP 292
0.0105
ALA 293
0.0096
ASP 294
0.0053
VAL 295
0.0063
LEU 296
0.0066
LEU 297
0.0067
ARG 298
0.0064
TYR 299
0.0059
LEU 300
0.0054
SER 301
0.0056
SER 302
0.0070
GLU 303
0.0067
GLY 304
0.0062
ILE 305
0.0056
LEU 306
0.0045
TYR 307
0.0051
VAL 308
0.0057
SER 309
0.0048
VAL 310
0.0050
TYR 311
0.0050
ILE 312
0.0049
ALA 313
0.0048
LEU 314
0.0047
ILE 315
0.0047
MET 316
0.0044
PHE 317
0.0047
PHE 318
0.0046
THR 319
0.0042
PHE 320
0.0046
PHE 321
0.0050
TYR 322
0.0050
THR 323
0.0051
SER 324
0.0050
LEU 325
0.0058
VAL 326
0.0055
PHE 327
0.0053
ASP 328
0.0035
THR 329
0.0041
LYS 330
0.0034
GLU 331
0.0016
THR 332
0.0025
SER 333
0.0028
GLU 334
0.0032
MET 335
0.0038
LEU 336
0.0031
LYS 337
0.0027
LYS 338
0.0059
ASN 339
0.0061
GLY 340
0.0045
GLY 341
0.0053
PHE 342
0.0059
VAL 343
0.0069
PRO 344
0.0097
GLY 345
0.0124
LYS 346
0.0139
ARG 347
0.0123
PRO 348
0.0068
GLY 349
0.0065
LYS 350
0.0089
ALA 351
0.0105
THR 352
0.0061
LYS 353
0.0046
GLU 354
0.0067
TYR 355
0.0067
PHE 356
0.0062
ASP 357
0.0062
GLN 358
0.0064
VAL 359
0.0059
ILE 360
0.0060
GLY 361
0.0062
ARG 362
0.0047
ILE 363
0.0038
THR 364
0.0039
VAL 365
0.0035
LEU 366
0.0025
GLY 367
0.0028
ALA 368
0.0033
ILE 369
0.0033
TYR 370
0.0027
LEU 371
0.0030
SER 372
0.0041
VAL 373
0.0040
VAL 374
0.0033
CYS 375
0.0046
VAL 376
0.0060
VAL 377
0.0058
PRO 378
0.0069
GLU 379
0.0082
ILE 380
0.0083
VAL 381
0.0090
ARG 382
0.0097
HSD 383
0.0100
TYR 384
0.0100
CYS 385
0.0116
ALA 386
0.0125
VAL 387
0.0123
SER 388
0.0089
PHE 389
0.0086
THR 390
0.0088
LEU 391
0.0064
GLY 392
0.0062
GLY 393
0.0049
THR 394
0.0041
SER 395
0.0048
PHE 396
0.0041
LEU 397
0.0030
ILE 398
0.0038
ILE 399
0.0041
VAL 400
0.0035
ASN 401
0.0024
VAL 402
0.0030
ILE 403
0.0042
ASN 404
0.0030
ASP 405
0.0022
THR 406
0.0034
PHE 407
0.0027
SER 408
0.0020
GLN 409
0.0039
VAL 410
0.0042
GLN 411
0.0027
THR 412
0.0033
GLN 413
0.0064
VAL 414
0.0064
TYR 415
0.0040
SER 416
0.0034
GLY 417
0.0079
ARG 418
0.0086
TYR 419
0.0105
SER 420
0.0070
ALA 421
0.0112
LEU 422
0.0181
MET 423
0.0172
LYS 424
0.0078
LYS 425
0.0180
SER 426
0.0213
GLU 427
0.0149
LEU 428
0.0157
TRP 429
0.0153
LYS 430
0.0074
LYS 431
0.0120
VAL 432
0.0182
LYS 433
0.0210
MET 1
0.0107
PHE 2
0.0034
LEU 3
0.0030
ALA 4
0.0075
MET 5
0.0097
ILE 6
0.0098
GLY 7
0.0093
SER 8
0.0084
PHE 9
0.0085
ALA 10
0.0068
ARG 11
0.0025
PHE 12
0.0024
LEU 13
0.0014
CYS 14
0.0029
ASP 15
0.0041
VAL 16
0.0030
LYS 17
0.0037
GLN 18
0.0059
GLU 19
0.0047
ALA 20
0.0035
LEU 21
0.0066
GLN 22
0.0053
VAL 23
0.0034
SER 24
0.0033
TRP 25
0.0101
ALA 26
0.0099
SER 27
0.0113
ARG 28
0.0171
LYS 29
0.0195
GLU 30
0.0111
VAL 31
0.0089
SER 32
0.0117
VAL 33
0.0123
PHE 34
0.0071
LEU 35
0.0070
LEU 36
0.0094
ILE 37
0.0079
VAL 38
0.0063
LEU 39
0.0075
LEU 40
0.0074
THR 41
0.0065
VAL 42
0.0067
VAL 43
0.0070
VAL 44
0.0061
SER 45
0.0059
SER 46
0.0063
ILE 47
0.0060
LEU 48
0.0055
PHE 49
0.0053
SER 50
0.0055
CYS 51
0.0065
VAL 52
0.0063
ASP 53
0.0052
PHE 54
0.0070
VAL 55
0.0080
PHE 56
0.0047
LEU 57
0.0050
ARG 58
0.0069
LEU 59
0.0062
VAL 60
0.0053
LYS 61
0.0068
ILE 62
0.0047
ALA 63
0.0100
LEU 64
0.0117
GLY 65
0.0111
VAL 66
0.0100
VAL 67
0.0049
TYR 68
0.0086
ALA 69
0.0016
ALA 70
0.0123
MET 1
0.0115
SER 2
0.0118
PHE 3
0.0122
VAL 4
0.0093
SER 5
0.0093
CYS 6
0.0098
LEU 7
0.0084
MET 8
0.0087
PHE 9
0.0082
LEU 10
0.0064
THR 11
0.0070
ALA 12
0.0066
ALA 13
0.0036
GLN 14
0.0042
VAL 15
0.0054
PHE 16
0.0054
LEU 17
0.0046
ALA 18
0.0040
PHE 19
0.0057
LEU 20
0.0065
LEU 21
0.0047
VAL 22
0.0038
LEU 23
0.0059
LEU 24
0.0057
VAL 25
0.0032
LEU 26
0.0042
LEU 27
0.0048
GLN 28
0.0045
SER 29
0.0053
PRO 30
0.0058
GLU 31
0.0085
SER 32
0.0085
ASP 33
0.0081
THR 34
0.0084
LEU 35
0.0075
GLY 36
0.0081
GLY 37
0.0070
PHE 38
0.0065
GLY 39
0.0067
GLY 40
0.0175
PRO 41
0.0023
GLN 42
0.0171
CYS 43
0.0064
ASN 44
0.0100
LEU 45
0.0084
GLY 46
0.0125
SER 47
0.0129
MET 48
0.0132
PHE 49
0.0148
GLY 50
0.0125
LYS 51
0.0115
SER 52
0.0206
SER 53
0.0139
SER 54
0.0106
SER 55
0.0058
SER 56
0.0005
PHE 57
0.0036
ILE 58
0.0057
ALA 59
0.0044
LYS 60
0.0058
LEU 61
0.0078
THR 62
0.0063
ALA 63
0.0061
VAL 64
0.0079
VAL 65
0.0069
ALA 66
0.0046
ALA 67
0.0053
ALA 68
0.0051
PHE 69
0.0037
ILE 70
0.0036
VAL 71
0.0032
ASN 72
0.0033
THR 73
0.0045
ILE 74
0.0039
LEU 75
0.0041
LEU 76
0.0067
VAL 77
0.0071
GLY 78
0.0073
THR 79
0.0087
ASN 80
0.0080
ALA 81
0.0092
ARG 82
0.0111
ARG 83
0.0085
VAL 84
0.0082
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.