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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0474
MET 1
0.0278
ASN 2
0.0144
VAL 3
0.0067
GLY 4
0.0120
ALA 5
0.0068
ARG 6
0.0109
GLY 7
0.0092
ASN 8
0.0093
ALA 9
0.0088
GLY 10
0.0073
LEU 11
0.0064
PHE 12
0.0081
TRP 13
0.0079
ARG 14
0.0059
PHE 15
0.0060
GLY 16
0.0068
PHE 17
0.0064
THR 18
0.0051
LEU 19
0.0050
LEU 20
0.0053
ALA 21
0.0046
LEU 22
0.0041
ILE 23
0.0048
VAL 24
0.0045
TYR 25
0.0041
ARG 26
0.0044
LEU 27
0.0045
GLY 28
0.0040
THR 29
0.0044
TYR 30
0.0042
ILE 31
0.0035
PRO 32
0.0038
ILE 33
0.0034
PRO 34
0.0034
GLY 35
0.0045
VAL 36
0.0052
ASN 37
0.0076
PRO 38
0.0057
SER 39
0.0079
VAL 40
0.0093
VAL 41
0.0083
GLU 42
0.0084
ASP 43
0.0093
ILE 44
0.0100
ILE 45
0.0095
SER 46
0.0077
SER 47
0.0078
HSD 48
0.0064
ALA 49
0.0048
THR 50
0.0044
GLY 51
0.0046
VAL 52
0.0041
LEU 53
0.0045
GLY 54
0.0052
ILE 55
0.0027
PHE 56
0.0031
ASN 57
0.0038
VAL 58
0.0025
PHE 59
0.0024
SER 60
0.0035
GLY 61
0.0039
GLY 62
0.0040
ALA 63
0.0044
LEU 64
0.0051
GLY 65
0.0054
ARG 66
0.0047
MET 67
0.0050
THR 68
0.0044
ILE 69
0.0043
PHE 70
0.0046
ALA 71
0.0047
LEU 72
0.0049
ASN 73
0.0039
VAL 74
0.0035
MET 75
0.0033
PRO 76
0.0036
TYR 77
0.0030
ILE 78
0.0025
VAL 79
0.0027
SER 80
0.0025
SER 81
0.0021
ILE 82
0.0024
ILE 83
0.0029
VAL 84
0.0024
GLN 85
0.0032
LEU 86
0.0039
LEU 87
0.0047
SER 88
0.0055
VAL 89
0.0060
ALA 90
0.0078
ILE 91
0.0095
PRO 92
0.0110
THR 93
0.0108
LEU 94
0.0078
ASN 95
0.0085
GLU 96
0.0106
MET 97
0.0087
ARG 98
0.0072
GLN 99
0.0096
ASP 100
0.0105
GLY 101
0.0106
GLU 102
0.0095
LEU 103
0.0085
GLY 104
0.0072
ARG 105
0.0056
MET 106
0.0056
LYS 107
0.0047
MET 108
0.0037
SER 109
0.0032
THR 110
0.0030
TYR 111
0.0022
THR 112
0.0024
ARG 113
0.0030
TYR 114
0.0030
LEU 115
0.0031
SER 116
0.0036
VAL 117
0.0044
ALA 118
0.0047
PHE 119
0.0045
CYS 120
0.0050
ILE 121
0.0054
ALA 122
0.0057
GLN 123
0.0052
GLY 124
0.0049
LEU 125
0.0052
VAL 126
0.0067
ILE 127
0.0069
LEU 128
0.0054
LEU 129
0.0069
GLY 130
0.0113
LEU 131
0.0094
GLU 132
0.0095
ARG 133
0.0151
MET 134
0.0166
ASN 135
0.0162
SER 136
0.0332
ASP 137
0.0471
GLU 138
0.0474
VAL 139
0.0227
MET 140
0.0182
VAL 141
0.0119
VAL 142
0.0102
ILE 143
0.0118
ASN 144
0.0110
PRO 145
0.0089
GLY 146
0.0060
ILE 147
0.0043
MET 148
0.0047
PHE 149
0.0042
ARG 150
0.0040
VAL 151
0.0042
VAL 152
0.0041
GLY 153
0.0040
ILE 154
0.0047
SER 155
0.0047
SER 156
0.0044
LEU 157
0.0047
LEU 158
0.0049
ALA 159
0.0048
GLY 160
0.0049
THR 161
0.0046
MET 162
0.0045
PHE 163
0.0046
LEU 164
0.0043
LEU 165
0.0038
TRP 166
0.0043
LEU 167
0.0046
GLY 168
0.0035
GLU 169
0.0041
ARG 170
0.0056
ILE 171
0.0046
ASN 172
0.0040
ALA 173
0.0061
LYS 174
0.0066
GLY 175
0.0044
ILE 176
0.0021
GLY 177
0.0007
ASN 178
0.0014
GLY 179
0.0023
ILE 180
0.0022
SER 181
0.0018
LEU 182
0.0024
ILE 183
0.0030
ILE 184
0.0027
PHE 185
0.0021
VAL 186
0.0029
GLY 187
0.0029
ILE 188
0.0026
ILE 189
0.0025
SER 190
0.0028
GLU 191
0.0030
LEU 192
0.0026
PRO 193
0.0054
SER 194
0.0074
SER 195
0.0058
ILE 196
0.0075
SER 197
0.0140
SER 198
0.0132
VAL 199
0.0075
PHE 200
0.0147
LEU 201
0.0202
LEU 202
0.0134
GLY 203
0.0094
LYS 204
0.0214
ASN 205
0.0230
GLY 206
0.0095
GLU 207
0.0159
VAL 208
0.0099
SER 209
0.0170
GLY 210
0.0214
LEU 211
0.0279
VAL 212
0.0210
VAL 213
0.0146
LEU 214
0.0237
SER 215
0.0230
MET 216
0.0134
LEU 217
0.0144
LEU 218
0.0187
ALA 219
0.0142
PHE 220
0.0081
PHE 221
0.0095
ALA 222
0.0086
LEU 223
0.0072
PHE 224
0.0070
LEU 225
0.0081
LEU 226
0.0063
ILE 227
0.0055
ILE 228
0.0069
PHE 229
0.0067
PHE 230
0.0052
GLU 231
0.0060
ARG 232
0.0080
SER 233
0.0066
TYR 234
0.0081
ARG 235
0.0097
LYS 236
0.0099
VAL 237
0.0100
PHE 238
0.0075
VAL 239
0.0036
GLN 240
0.0030
TYR 241
0.0061
PRO 242
0.0101
LYS 243
0.0125
ARG 244
0.0095
GLN 245
0.0025
THR 246
0.0073
GLY 247
0.0125
GLY 248
0.0114
ARG 249
0.0043
PHE 250
0.0079
TYR 251
0.0093
ASN 252
0.0162
SER 253
0.0087
ASP 254
0.0058
SER 255
0.0009
SER 256
0.0040
TYR 257
0.0068
ILE 258
0.0083
PRO 259
0.0092
LEU 260
0.0085
LYS 261
0.0075
ILE 262
0.0063
ASN 263
0.0056
THR 264
0.0059
ALA 265
0.0037
GLY 266
0.0036
VAL 267
0.0035
ILE 268
0.0030
PRO 269
0.0028
PRO 270
0.0030
ILE 271
0.0022
PHE 272
0.0024
ALA 273
0.0024
ASN 274
0.0029
ALA 275
0.0032
LEU 276
0.0027
LEU 277
0.0037
LEU 278
0.0043
SER 279
0.0055
SER 280
0.0070
ILE 281
0.0060
SER 282
0.0082
LEU 283
0.0129
VAL 284
0.0108
ARG 285
0.0092
PHE 286
0.0134
HSD 287
0.0137
SER 288
0.0095
GLY 289
0.0129
SER 290
0.0172
GLU 291
0.0177
TRP 292
0.0165
ALA 293
0.0130
ASP 294
0.0102
VAL 295
0.0109
LEU 296
0.0091
LEU 297
0.0061
ARG 298
0.0062
TYR 299
0.0052
LEU 300
0.0033
SER 301
0.0039
SER 302
0.0017
GLU 303
0.0031
GLY 304
0.0008
ILE 305
0.0020
LEU 306
0.0018
TYR 307
0.0021
VAL 308
0.0020
SER 309
0.0010
VAL 310
0.0016
TYR 311
0.0022
ILE 312
0.0019
ALA 313
0.0014
LEU 314
0.0016
ILE 315
0.0023
MET 316
0.0023
PHE 317
0.0021
PHE 318
0.0025
THR 319
0.0036
PHE 320
0.0037
PHE 321
0.0034
TYR 322
0.0038
THR 323
0.0046
SER 324
0.0043
LEU 325
0.0034
VAL 326
0.0050
PHE 327
0.0060
ASP 328
0.0065
THR 329
0.0062
LYS 330
0.0038
GLU 331
0.0034
THR 332
0.0043
SER 333
0.0018
GLU 334
0.0032
MET 335
0.0052
LEU 336
0.0022
LYS 337
0.0064
LYS 338
0.0096
ASN 339
0.0087
GLY 340
0.0085
GLY 341
0.0041
PHE 342
0.0053
VAL 343
0.0062
PRO 344
0.0101
GLY 345
0.0143
LYS 346
0.0110
ARG 347
0.0111
PRO 348
0.0076
GLY 349
0.0054
LYS 350
0.0073
ALA 351
0.0095
THR 352
0.0058
LYS 353
0.0057
GLU 354
0.0090
TYR 355
0.0091
PHE 356
0.0088
ASP 357
0.0099
GLN 358
0.0101
VAL 359
0.0098
ILE 360
0.0103
GLY 361
0.0097
ARG 362
0.0085
ILE 363
0.0079
THR 364
0.0063
VAL 365
0.0045
LEU 366
0.0038
GLY 367
0.0046
ALA 368
0.0033
ILE 369
0.0024
TYR 370
0.0037
LEU 371
0.0036
SER 372
0.0032
VAL 373
0.0048
VAL 374
0.0049
CYS 375
0.0045
VAL 376
0.0054
VAL 377
0.0072
PRO 378
0.0073
GLU 379
0.0073
ILE 380
0.0100
VAL 381
0.0110
ARG 382
0.0094
HSD 383
0.0121
TYR 384
0.0151
CYS 385
0.0166
ALA 386
0.0174
VAL 387
0.0122
SER 388
0.0095
PHE 389
0.0059
THR 390
0.0049
LEU 391
0.0037
GLY 392
0.0046
GLY 393
0.0046
THR 394
0.0031
SER 395
0.0029
PHE 396
0.0035
LEU 397
0.0033
ILE 398
0.0026
ILE 399
0.0028
VAL 400
0.0044
ASN 401
0.0037
VAL 402
0.0031
ILE 403
0.0048
ASN 404
0.0052
ASP 405
0.0051
THR 406
0.0040
PHE 407
0.0054
SER 408
0.0061
GLN 409
0.0029
VAL 410
0.0025
GLN 411
0.0040
THR 412
0.0027
GLN 413
0.0033
VAL 414
0.0043
TYR 415
0.0064
SER 416
0.0078
GLY 417
0.0096
ARG 418
0.0109
TYR 419
0.0127
SER 420
0.0139
ALA 421
0.0141
LEU 422
0.0140
MET 423
0.0140
LYS 424
0.0121
LYS 425
0.0123
SER 426
0.0109
GLU 427
0.0059
LEU 428
0.0120
TRP 429
0.0106
LYS 430
0.0100
LYS 431
0.0124
VAL 432
0.0064
LYS 433
0.0138
MET 1
0.0170
PHE 2
0.0116
LEU 3
0.0127
ALA 4
0.0059
MET 5
0.0144
ILE 6
0.0212
GLY 7
0.0235
SER 8
0.0233
PHE 9
0.0234
ALA 10
0.0241
ARG 11
0.0261
PHE 12
0.0198
LEU 13
0.0146
CYS 14
0.0156
ASP 15
0.0149
VAL 16
0.0086
LYS 17
0.0068
GLN 18
0.0095
GLU 19
0.0085
ALA 20
0.0051
LEU 21
0.0055
GLN 22
0.0086
VAL 23
0.0079
SER 24
0.0086
TRP 25
0.0075
ALA 26
0.0101
SER 27
0.0130
ARG 28
0.0193
LYS 29
0.0220
GLU 30
0.0168
VAL 31
0.0118
SER 32
0.0148
VAL 33
0.0150
PHE 34
0.0109
LEU 35
0.0104
LEU 36
0.0125
ILE 37
0.0094
VAL 38
0.0073
LEU 39
0.0081
LEU 40
0.0064
THR 41
0.0047
VAL 42
0.0036
VAL 43
0.0041
VAL 44
0.0024
SER 45
0.0026
SER 46
0.0038
ILE 47
0.0048
LEU 48
0.0047
PHE 49
0.0046
SER 50
0.0051
CYS 51
0.0056
VAL 52
0.0056
ASP 53
0.0054
PHE 54
0.0058
VAL 55
0.0050
PHE 56
0.0044
LEU 57
0.0049
ARG 58
0.0044
LEU 59
0.0028
VAL 60
0.0032
LYS 61
0.0044
ILE 62
0.0034
ALA 63
0.0028
LEU 64
0.0042
GLY 65
0.0055
VAL 66
0.0056
VAL 67
0.0067
TYR 68
0.0068
ALA 69
0.0088
ALA 70
0.0083
MET 1
0.0119
SER 2
0.0151
PHE 3
0.0173
VAL 4
0.0100
SER 5
0.0098
CYS 6
0.0141
LEU 7
0.0057
MET 8
0.0058
PHE 9
0.0111
LEU 10
0.0073
THR 11
0.0033
ALA 12
0.0090
ALA 13
0.0071
GLN 14
0.0057
VAL 15
0.0060
PHE 16
0.0069
LEU 17
0.0062
ALA 18
0.0055
PHE 19
0.0060
LEU 20
0.0058
LEU 21
0.0053
VAL 22
0.0047
LEU 23
0.0045
LEU 24
0.0046
VAL 25
0.0043
LEU 26
0.0037
LEU 27
0.0038
GLN 28
0.0047
SER 29
0.0048
PRO 30
0.0049
GLU 31
0.0060
SER 32
0.0050
ASP 33
0.0042
THR 34
0.0025
LEU 35
0.0016
GLY 36
0.0015
GLY 37
0.0010
PHE 38
0.0018
GLY 39
0.0024
GLY 40
0.0034
PRO 41
0.0031
GLN 42
0.0022
CYS 43
0.0039
ASN 44
0.0034
LEU 45
0.0053
GLY 46
0.0060
SER 47
0.0051
MET 48
0.0073
PHE 49
0.0106
GLY 50
0.0107
LYS 51
0.0122
SER 52
0.0138
SER 53
0.0107
SER 54
0.0131
SER 55
0.0112
SER 56
0.0090
PHE 57
0.0085
ILE 58
0.0062
ALA 59
0.0071
LYS 60
0.0089
LEU 61
0.0069
THR 62
0.0061
ALA 63
0.0072
VAL 64
0.0074
VAL 65
0.0066
ALA 66
0.0060
ALA 67
0.0059
ALA 68
0.0061
PHE 69
0.0057
ILE 70
0.0047
VAL 71
0.0050
ASN 72
0.0050
THR 73
0.0042
ILE 74
0.0047
LEU 75
0.0052
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.