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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 = 0.0472
MET 1
0.0198
ASN 2
0.0107
VAL 3
0.0085
GLY 4
0.0156
ALA 5
0.0214
ARG 6
0.0253
GLY 7
0.0198
ASN 8
0.0268
ALA 9
0.0317
GLY 10
0.0208
LEU 11
0.0189
PHE 12
0.0247
TRP 13
0.0190
ARG 14
0.0141
PHE 15
0.0150
GLY 16
0.0134
PHE 17
0.0112
THR 18
0.0084
LEU 19
0.0065
LEU 20
0.0063
ALA 21
0.0046
LEU 22
0.0020
ILE 23
0.0016
VAL 24
0.0025
TYR 25
0.0011
ARG 26
0.0025
LEU 27
0.0028
GLY 28
0.0026
THR 29
0.0034
TYR 30
0.0046
ILE 31
0.0036
PRO 32
0.0028
ILE 33
0.0018
PRO 34
0.0041
GLY 35
0.0044
VAL 36
0.0029
ASN 37
0.0037
PRO 38
0.0028
SER 39
0.0033
VAL 40
0.0023
VAL 41
0.0032
GLU 42
0.0054
ASP 43
0.0063
ILE 44
0.0067
ILE 45
0.0069
SER 46
0.0069
SER 47
0.0089
HSD 48
0.0073
ALA 49
0.0033
THR 50
0.0026
GLY 51
0.0038
VAL 52
0.0034
LEU 53
0.0030
GLY 54
0.0016
ILE 55
0.0030
PHE 56
0.0029
ASN 57
0.0027
VAL 58
0.0029
PHE 59
0.0028
SER 60
0.0028
GLY 61
0.0032
GLY 62
0.0039
ALA 63
0.0034
LEU 64
0.0036
GLY 65
0.0042
ARG 66
0.0038
MET 67
0.0023
THR 68
0.0025
ILE 69
0.0018
PHE 70
0.0024
ALA 71
0.0026
LEU 72
0.0024
ASN 73
0.0023
VAL 74
0.0020
MET 75
0.0026
PRO 76
0.0031
TYR 77
0.0023
ILE 78
0.0026
VAL 79
0.0036
SER 80
0.0038
SER 81
0.0035
ILE 82
0.0047
ILE 83
0.0058
VAL 84
0.0058
GLN 85
0.0065
LEU 86
0.0077
LEU 87
0.0095
SER 88
0.0098
VAL 89
0.0115
ALA 90
0.0132
ILE 91
0.0160
PRO 92
0.0183
THR 93
0.0171
LEU 94
0.0123
ASN 95
0.0134
GLU 96
0.0155
MET 97
0.0112
ARG 98
0.0100
GLN 99
0.0127
ASP 100
0.0127
GLY 101
0.0117
GLU 102
0.0092
LEU 103
0.0085
GLY 104
0.0089
ARG 105
0.0071
MET 106
0.0045
LYS 107
0.0055
MET 108
0.0054
SER 109
0.0027
THR 110
0.0027
TYR 111
0.0050
THR 112
0.0033
ARG 113
0.0027
TYR 114
0.0046
LEU 115
0.0039
SER 116
0.0032
VAL 117
0.0040
ALA 118
0.0039
PHE 119
0.0035
CYS 120
0.0031
ILE 121
0.0023
ALA 122
0.0020
GLN 123
0.0018
GLY 124
0.0013
LEU 125
0.0020
VAL 126
0.0033
ILE 127
0.0032
LEU 128
0.0030
LEU 129
0.0050
GLY 130
0.0075
LEU 131
0.0061
GLU 132
0.0084
ARG 133
0.0122
MET 134
0.0122
ASN 135
0.0135
SER 136
0.0310
ASP 137
0.0472
GLU 138
0.0428
VAL 139
0.0165
MET 140
0.0145
VAL 141
0.0079
VAL 142
0.0086
ILE 143
0.0110
ASN 144
0.0118
PRO 145
0.0104
GLY 146
0.0096
ILE 147
0.0074
MET 148
0.0066
PHE 149
0.0055
ARG 150
0.0044
VAL 151
0.0037
VAL 152
0.0026
GLY 153
0.0014
ILE 154
0.0008
SER 155
0.0007
SER 156
0.0012
LEU 157
0.0018
LEU 158
0.0021
ALA 159
0.0021
GLY 160
0.0025
THR 161
0.0023
MET 162
0.0027
PHE 163
0.0027
LEU 164
0.0020
LEU 165
0.0020
TRP 166
0.0036
LEU 167
0.0036
GLY 168
0.0028
GLU 169
0.0037
ARG 170
0.0058
ILE 171
0.0057
ASN 172
0.0049
ALA 173
0.0068
LYS 174
0.0098
GLY 175
0.0080
ILE 176
0.0080
GLY 177
0.0065
ASN 178
0.0034
GLY 179
0.0023
ILE 180
0.0015
SER 181
0.0028
LEU 182
0.0025
ILE 183
0.0015
ILE 184
0.0026
PHE 185
0.0025
VAL 186
0.0024
GLY 187
0.0030
ILE 188
0.0031
ILE 189
0.0032
SER 190
0.0040
GLU 191
0.0040
LEU 192
0.0042
PRO 193
0.0055
SER 194
0.0054
SER 195
0.0050
ILE 196
0.0064
SER 197
0.0075
SER 198
0.0066
VAL 199
0.0055
PHE 200
0.0079
LEU 201
0.0102
LEU 202
0.0089
GLY 203
0.0072
LYS 204
0.0123
ASN 205
0.0143
GLY 206
0.0123
GLU 207
0.0121
VAL 208
0.0068
SER 209
0.0059
GLY 210
0.0031
LEU 211
0.0031
VAL 212
0.0029
VAL 213
0.0013
LEU 214
0.0024
SER 215
0.0032
MET 216
0.0024
LEU 217
0.0031
LEU 218
0.0040
ALA 219
0.0032
PHE 220
0.0022
PHE 221
0.0023
ALA 222
0.0026
LEU 223
0.0023
PHE 224
0.0025
LEU 225
0.0032
LEU 226
0.0034
ILE 227
0.0035
ILE 228
0.0038
PHE 229
0.0050
PHE 230
0.0050
GLU 231
0.0052
ARG 232
0.0054
SER 233
0.0060
TYR 234
0.0061
ARG 235
0.0061
LYS 236
0.0040
VAL 237
0.0037
PHE 238
0.0065
VAL 239
0.0088
GLN 240
0.0100
TYR 241
0.0156
PRO 242
0.0148
LYS 243
0.0171
ARG 244
0.0170
GLN 245
0.0192
THR 246
0.0147
GLY 247
0.0192
GLY 248
0.0247
ARG 249
0.0265
PHE 250
0.0250
TYR 251
0.0227
ASN 252
0.0261
SER 253
0.0147
ASP 254
0.0157
SER 255
0.0135
SER 256
0.0056
TYR 257
0.0050
ILE 258
0.0068
PRO 259
0.0053
LEU 260
0.0063
LYS 261
0.0065
ILE 262
0.0059
ASN 263
0.0058
THR 264
0.0063
ALA 265
0.0056
GLY 266
0.0047
VAL 267
0.0039
ILE 268
0.0042
PRO 269
0.0046
PRO 270
0.0040
ILE 271
0.0037
PHE 272
0.0045
ALA 273
0.0047
ASN 274
0.0042
ALA 275
0.0042
LEU 276
0.0046
LEU 277
0.0047
LEU 278
0.0045
SER 279
0.0036
SER 280
0.0028
ILE 281
0.0034
SER 282
0.0049
LEU 283
0.0081
VAL 284
0.0056
ARG 285
0.0084
PHE 286
0.0158
HSD 287
0.0169
SER 288
0.0164
GLY 289
0.0227
SER 290
0.0199
GLU 291
0.0132
TRP 292
0.0135
ALA 293
0.0076
ASP 294
0.0039
VAL 295
0.0087
LEU 296
0.0091
LEU 297
0.0069
ARG 298
0.0136
TYR 299
0.0157
LEU 300
0.0112
SER 301
0.0106
SER 302
0.0124
GLU 303
0.0100
GLY 304
0.0132
ILE 305
0.0137
LEU 306
0.0123
TYR 307
0.0084
VAL 308
0.0072
SER 309
0.0083
VAL 310
0.0073
TYR 311
0.0057
ILE 312
0.0052
ALA 313
0.0060
LEU 314
0.0058
ILE 315
0.0050
MET 316
0.0051
PHE 317
0.0059
PHE 318
0.0055
THR 319
0.0055
PHE 320
0.0058
PHE 321
0.0063
TYR 322
0.0054
THR 323
0.0057
SER 324
0.0061
LEU 325
0.0062
VAL 326
0.0065
PHE 327
0.0073
ASP 328
0.0085
THR 329
0.0089
LYS 330
0.0106
GLU 331
0.0114
THR 332
0.0087
SER 333
0.0104
GLU 334
0.0140
MET 335
0.0124
LEU 336
0.0114
LYS 337
0.0148
LYS 338
0.0167
ASN 339
0.0146
GLY 340
0.0146
GLY 341
0.0129
PHE 342
0.0114
VAL 343
0.0083
PRO 344
0.0083
GLY 345
0.0092
LYS 346
0.0105
ARG 347
0.0145
PRO 348
0.0142
GLY 349
0.0160
LYS 350
0.0167
ALA 351
0.0134
THR 352
0.0104
LYS 353
0.0120
GLU 354
0.0116
TYR 355
0.0070
PHE 356
0.0074
ASP 357
0.0094
GLN 358
0.0055
VAL 359
0.0050
ILE 360
0.0068
GLY 361
0.0060
ARG 362
0.0062
ILE 363
0.0073
THR 364
0.0069
VAL 365
0.0067
LEU 366
0.0077
GLY 367
0.0065
ALA 368
0.0058
ILE 369
0.0056
TYR 370
0.0045
LEU 371
0.0044
SER 372
0.0042
VAL 373
0.0036
VAL 374
0.0033
CYS 375
0.0035
VAL 376
0.0033
VAL 377
0.0025
PRO 378
0.0025
GLU 379
0.0033
ILE 380
0.0027
VAL 381
0.0023
ARG 382
0.0022
HSD 383
0.0028
TYR 384
0.0021
CYS 385
0.0014
ALA 386
0.0021
VAL 387
0.0021
SER 388
0.0022
PHE 389
0.0025
THR 390
0.0030
LEU 391
0.0031
GLY 392
0.0032
GLY 393
0.0033
THR 394
0.0032
SER 395
0.0029
PHE 396
0.0027
LEU 397
0.0032
ILE 398
0.0032
ILE 399
0.0027
VAL 400
0.0029
ASN 401
0.0035
VAL 402
0.0030
ILE 403
0.0033
ASN 404
0.0042
ASP 405
0.0049
THR 406
0.0062
PHE 407
0.0076
SER 408
0.0087
GLN 409
0.0100
VAL 410
0.0121
GLN 411
0.0146
THR 412
0.0125
GLN 413
0.0101
VAL 414
0.0139
TYR 415
0.0127
SER 416
0.0066
GLY 417
0.0037
ARG 418
0.0042
TYR 419
0.0083
SER 420
0.0098
ALA 421
0.0073
LEU 422
0.0087
MET 423
0.0117
LYS 424
0.0102
LYS 425
0.0118
SER 426
0.0095
GLU 427
0.0032
LEU 428
0.0103
TRP 429
0.0074
LYS 430
0.0081
LYS 431
0.0176
VAL 432
0.0173
LYS 433
0.0132
MET 1
0.0266
PHE 2
0.0108
LEU 3
0.0062
ALA 4
0.0209
MET 5
0.0218
ILE 6
0.0231
GLY 7
0.0271
SER 8
0.0271
PHE 9
0.0272
ALA 10
0.0296
ARG 11
0.0272
PHE 12
0.0182
LEU 13
0.0178
CYS 14
0.0177
ASP 15
0.0128
VAL 16
0.0078
LYS 17
0.0108
GLN 18
0.0073
GLU 19
0.0056
ALA 20
0.0073
LEU 21
0.0069
GLN 22
0.0059
VAL 23
0.0064
SER 24
0.0060
TRP 25
0.0064
ALA 26
0.0062
SER 27
0.0066
ARG 28
0.0065
LYS 29
0.0067
GLU 30
0.0062
VAL 31
0.0047
SER 32
0.0045
VAL 33
0.0047
PHE 34
0.0041
LEU 35
0.0033
LEU 36
0.0036
ILE 37
0.0036
VAL 38
0.0029
LEU 39
0.0022
LEU 40
0.0022
THR 41
0.0027
VAL 42
0.0024
VAL 43
0.0032
VAL 44
0.0038
SER 45
0.0042
SER 46
0.0044
ILE 47
0.0045
LEU 48
0.0041
PHE 49
0.0042
SER 50
0.0057
CYS 51
0.0046
VAL 52
0.0044
ASP 53
0.0064
PHE 54
0.0098
VAL 55
0.0090
PHE 56
0.0074
LEU 57
0.0096
ARG 58
0.0128
LEU 59
0.0115
VAL 60
0.0093
LYS 61
0.0120
ILE 62
0.0141
ALA 63
0.0126
LEU 64
0.0096
GLY 65
0.0110
VAL 66
0.0090
VAL 67
0.0108
TYR 68
0.0095
ALA 69
0.0118
ALA 70
0.0123
MET 1
0.0084
SER 2
0.0089
PHE 3
0.0116
VAL 4
0.0034
SER 5
0.0057
CYS 6
0.0102
LEU 7
0.0048
MET 8
0.0063
PHE 9
0.0105
LEU 10
0.0079
THR 11
0.0055
ALA 12
0.0083
ALA 13
0.0059
GLN 14
0.0040
VAL 15
0.0042
PHE 16
0.0037
LEU 17
0.0022
ALA 18
0.0022
PHE 19
0.0052
LEU 20
0.0053
LEU 21
0.0044
VAL 22
0.0050
LEU 23
0.0066
LEU 24
0.0068
VAL 25
0.0052
LEU 26
0.0052
LEU 27
0.0068
GLN 28
0.0053
SER 29
0.0032
PRO 30
0.0020
GLU 31
0.0023
SER 32
0.0033
ASP 33
0.0047
THR 34
0.0032
LEU 35
0.0044
GLY 36
0.0050
GLY 37
0.0038
PHE 38
0.0036
GLY 39
0.0041
GLY 40
0.0058
PRO 41
0.0067
GLN 42
0.0057
CYS 43
0.0092
ASN 44
0.0093
LEU 45
0.0093
GLY 46
0.0070
SER 47
0.0086
MET 48
0.0111
PHE 49
0.0097
GLY 50
0.0108
LYS 51
0.0081
SER 52
0.0131
SER 53
0.0107
SER 54
0.0151
SER 55
0.0131
SER 56
0.0130
PHE 57
0.0140
ILE 58
0.0109
ALA 59
0.0095
LYS 60
0.0107
LEU 61
0.0087
THR 62
0.0066
ALA 63
0.0059
VAL 64
0.0047
VAL 65
0.0042
ALA 66
0.0024
ALA 67
0.0013
ALA 68
0.0020
PHE 69
0.0020
ILE 70
0.0025
VAL 71
0.0043
ASN 72
0.0046
THR 73
0.0045
ILE 74
0.0059
LEU 75
0.0073
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.