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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 = 0.0470
MET 1
0.0211
ASN 2
0.0175
VAL 3
0.0123
GLY 4
0.0236
ALA 5
0.0145
ARG 6
0.0155
GLY 7
0.0175
ASN 8
0.0077
ALA 9
0.0169
GLY 10
0.0239
LEU 11
0.0170
PHE 12
0.0148
TRP 13
0.0216
ARG 14
0.0199
PHE 15
0.0160
GLY 16
0.0161
PHE 17
0.0133
THR 18
0.0120
LEU 19
0.0117
LEU 20
0.0114
ALA 21
0.0084
LEU 22
0.0064
ILE 23
0.0070
VAL 24
0.0061
TYR 25
0.0050
ARG 26
0.0044
LEU 27
0.0048
GLY 28
0.0056
THR 29
0.0050
TYR 30
0.0047
ILE 31
0.0060
PRO 32
0.0058
ILE 33
0.0055
PRO 34
0.0078
GLY 35
0.0072
VAL 36
0.0053
ASN 37
0.0046
PRO 38
0.0066
SER 39
0.0063
VAL 40
0.0067
VAL 41
0.0064
GLU 42
0.0094
ASP 43
0.0144
ILE 44
0.0112
ILE 45
0.0101
SER 46
0.0212
SER 47
0.0243
HSD 48
0.0168
ALA 49
0.0107
THR 50
0.0076
GLY 51
0.0043
VAL 52
0.0029
LEU 53
0.0041
GLY 54
0.0066
ILE 55
0.0051
PHE 56
0.0046
ASN 57
0.0056
VAL 58
0.0038
PHE 59
0.0038
SER 60
0.0035
GLY 61
0.0044
GLY 62
0.0043
ALA 63
0.0043
LEU 64
0.0052
GLY 65
0.0054
ARG 66
0.0057
MET 67
0.0040
THR 68
0.0051
ILE 69
0.0057
PHE 70
0.0049
ALA 71
0.0051
LEU 72
0.0050
ASN 73
0.0037
VAL 74
0.0033
MET 75
0.0034
PRO 76
0.0056
TYR 77
0.0057
ILE 78
0.0057
VAL 79
0.0089
SER 80
0.0097
SER 81
0.0108
ILE 82
0.0118
ILE 83
0.0125
VAL 84
0.0139
GLN 85
0.0139
LEU 86
0.0150
LEU 87
0.0163
SER 88
0.0156
VAL 89
0.0155
ALA 90
0.0213
ILE 91
0.0223
PRO 92
0.0199
THR 93
0.0141
LEU 94
0.0130
ASN 95
0.0146
GLU 96
0.0123
MET 97
0.0070
ARG 98
0.0087
GLN 99
0.0077
ASP 100
0.0049
GLY 101
0.0089
GLU 102
0.0145
LEU 103
0.0118
GLY 104
0.0052
ARG 105
0.0115
MET 106
0.0116
LYS 107
0.0059
MET 108
0.0093
SER 109
0.0093
THR 110
0.0069
TYR 111
0.0069
THR 112
0.0079
ARG 113
0.0071
TYR 114
0.0055
LEU 115
0.0073
SER 116
0.0073
VAL 117
0.0060
ALA 118
0.0068
PHE 119
0.0067
CYS 120
0.0063
ILE 121
0.0062
ALA 122
0.0063
GLN 123
0.0061
GLY 124
0.0066
LEU 125
0.0059
VAL 126
0.0051
ILE 127
0.0040
LEU 128
0.0046
LEU 129
0.0037
GLY 130
0.0048
LEU 131
0.0033
GLU 132
0.0050
ARG 133
0.0085
MET 134
0.0073
ASN 135
0.0060
SER 136
0.0111
ASP 137
0.0154
GLU 138
0.0080
VAL 139
0.0047
MET 140
0.0037
VAL 141
0.0039
VAL 142
0.0051
ILE 143
0.0084
ASN 144
0.0109
PRO 145
0.0099
GLY 146
0.0110
ILE 147
0.0107
MET 148
0.0098
PHE 149
0.0082
ARG 150
0.0076
VAL 151
0.0085
VAL 152
0.0088
GLY 153
0.0083
ILE 154
0.0073
SER 155
0.0073
SER 156
0.0075
LEU 157
0.0063
LEU 158
0.0058
ALA 159
0.0057
GLY 160
0.0054
THR 161
0.0053
MET 162
0.0047
PHE 163
0.0042
LEU 164
0.0042
LEU 165
0.0038
TRP 166
0.0039
LEU 167
0.0044
GLY 168
0.0050
GLU 169
0.0057
ARG 170
0.0040
ILE 171
0.0071
ASN 172
0.0087
ALA 173
0.0080
LYS 174
0.0088
GLY 175
0.0149
ILE 176
0.0145
GLY 177
0.0140
ASN 178
0.0058
GLY 179
0.0050
ILE 180
0.0030
SER 181
0.0044
LEU 182
0.0048
ILE 183
0.0033
ILE 184
0.0022
PHE 185
0.0026
VAL 186
0.0023
GLY 187
0.0021
ILE 188
0.0020
ILE 189
0.0016
SER 190
0.0021
GLU 191
0.0018
LEU 192
0.0018
PRO 193
0.0021
SER 194
0.0025
SER 195
0.0014
ILE 196
0.0014
SER 197
0.0023
SER 198
0.0027
VAL 199
0.0024
PHE 200
0.0021
LEU 201
0.0023
LEU 202
0.0037
GLY 203
0.0036
LYS 204
0.0029
ASN 205
0.0061
GLY 206
0.0080
GLU 207
0.0091
VAL 208
0.0041
SER 209
0.0051
GLY 210
0.0056
LEU 211
0.0066
VAL 212
0.0048
VAL 213
0.0050
LEU 214
0.0062
SER 215
0.0050
MET 216
0.0046
LEU 217
0.0049
LEU 218
0.0050
ALA 219
0.0039
PHE 220
0.0027
PHE 221
0.0037
ALA 222
0.0033
LEU 223
0.0013
PHE 224
0.0026
LEU 225
0.0038
LEU 226
0.0024
ILE 227
0.0029
ILE 228
0.0049
PHE 229
0.0058
PHE 230
0.0049
GLU 231
0.0060
ARG 232
0.0073
SER 233
0.0081
TYR 234
0.0092
ARG 235
0.0091
LYS 236
0.0075
VAL 237
0.0051
PHE 238
0.0039
VAL 239
0.0050
GLN 240
0.0060
TYR 241
0.0039
PRO 242
0.0029
LYS 243
0.0013
ARG 244
0.0042
GLN 245
0.0036
THR 246
0.0054
GLY 247
0.0046
GLY 248
0.0057
ARG 249
0.0073
PHE 250
0.0053
TYR 251
0.0032
ASN 252
0.0021
SER 253
0.0031
ASP 254
0.0025
SER 255
0.0034
SER 256
0.0037
TYR 257
0.0040
ILE 258
0.0052
PRO 259
0.0079
LEU 260
0.0056
LYS 261
0.0045
ILE 262
0.0035
ASN 263
0.0024
THR 264
0.0032
ALA 265
0.0025
GLY 266
0.0029
VAL 267
0.0030
ILE 268
0.0044
PRO 269
0.0033
PRO 270
0.0031
ILE 271
0.0041
PHE 272
0.0042
ALA 273
0.0030
ASN 274
0.0029
ALA 275
0.0035
LEU 276
0.0029
LEU 277
0.0015
LEU 278
0.0014
SER 279
0.0023
SER 280
0.0026
ILE 281
0.0019
SER 282
0.0020
LEU 283
0.0037
VAL 284
0.0040
ARG 285
0.0026
PHE 286
0.0034
HSD 287
0.0033
SER 288
0.0043
GLY 289
0.0075
SER 290
0.0064
GLU 291
0.0097
TRP 292
0.0052
ALA 293
0.0049
ASP 294
0.0070
VAL 295
0.0059
LEU 296
0.0052
LEU 297
0.0051
ARG 298
0.0038
TYR 299
0.0036
LEU 300
0.0032
SER 301
0.0019
SER 302
0.0007
GLU 303
0.0014
GLY 304
0.0012
ILE 305
0.0020
LEU 306
0.0018
TYR 307
0.0013
VAL 308
0.0020
SER 309
0.0015
VAL 310
0.0007
TYR 311
0.0016
ILE 312
0.0010
ALA 313
0.0014
LEU 314
0.0021
ILE 315
0.0024
MET 316
0.0023
PHE 317
0.0043
PHE 318
0.0050
THR 319
0.0043
PHE 320
0.0053
PHE 321
0.0077
TYR 322
0.0056
THR 323
0.0038
SER 324
0.0051
LEU 325
0.0067
VAL 326
0.0052
PHE 327
0.0026
ASP 328
0.0047
THR 329
0.0047
LYS 330
0.0046
GLU 331
0.0060
THR 332
0.0059
SER 333
0.0041
GLU 334
0.0069
MET 335
0.0102
LEU 336
0.0060
LYS 337
0.0054
LYS 338
0.0121
ASN 339
0.0091
GLY 340
0.0036
GLY 341
0.0053
PHE 342
0.0063
VAL 343
0.0060
PRO 344
0.0061
GLY 345
0.0062
LYS 346
0.0046
ARG 347
0.0034
PRO 348
0.0017
GLY 349
0.0040
LYS 350
0.0056
ALA 351
0.0045
THR 352
0.0041
LYS 353
0.0047
GLU 354
0.0055
TYR 355
0.0043
PHE 356
0.0035
ASP 357
0.0039
GLN 358
0.0028
VAL 359
0.0034
ILE 360
0.0027
GLY 361
0.0056
ARG 362
0.0058
ILE 363
0.0060
THR 364
0.0054
VAL 365
0.0050
LEU 366
0.0050
GLY 367
0.0029
ALA 368
0.0021
ILE 369
0.0013
TYR 370
0.0008
LEU 371
0.0020
SER 372
0.0021
VAL 373
0.0028
VAL 374
0.0033
CYS 375
0.0044
VAL 376
0.0046
VAL 377
0.0048
PRO 378
0.0050
GLU 379
0.0047
ILE 380
0.0064
VAL 381
0.0060
ARG 382
0.0051
HSD 383
0.0075
TYR 384
0.0093
CYS 385
0.0052
ALA 386
0.0052
VAL 387
0.0028
SER 388
0.0030
PHE 389
0.0031
THR 390
0.0037
LEU 391
0.0031
GLY 392
0.0040
GLY 393
0.0044
THR 394
0.0041
SER 395
0.0038
PHE 396
0.0032
LEU 397
0.0036
ILE 398
0.0036
ILE 399
0.0029
VAL 400
0.0035
ASN 401
0.0043
VAL 402
0.0040
ILE 403
0.0053
ASN 404
0.0058
ASP 405
0.0065
THR 406
0.0097
PHE 407
0.0068
SER 408
0.0090
GLN 409
0.0133
VAL 410
0.0120
GLN 411
0.0117
THR 412
0.0187
GLN 413
0.0151
VAL 414
0.0139
TYR 415
0.0228
SER 416
0.0171
GLY 417
0.0164
ARG 418
0.0238
TYR 419
0.0238
SER 420
0.0254
ALA 421
0.0167
LEU 422
0.0161
MET 423
0.0269
LYS 424
0.0088
LYS 425
0.0084
SER 426
0.0175
GLU 427
0.0139
LEU 428
0.0157
TRP 429
0.0263
LYS 430
0.0113
LYS 431
0.0074
VAL 432
0.0105
LYS 433
0.0175
MET 1
0.0030
PHE 2
0.0035
LEU 3
0.0103
ALA 4
0.0080
MET 5
0.0077
ILE 6
0.0084
GLY 7
0.0072
SER 8
0.0069
PHE 9
0.0042
ALA 10
0.0062
ARG 11
0.0065
PHE 12
0.0071
LEU 13
0.0092
CYS 14
0.0089
ASP 15
0.0082
VAL 16
0.0084
LYS 17
0.0100
GLN 18
0.0098
GLU 19
0.0083
ALA 20
0.0091
LEU 21
0.0098
GLN 22
0.0091
VAL 23
0.0094
SER 24
0.0108
TRP 25
0.0111
ALA 26
0.0124
SER 27
0.0147
ARG 28
0.0188
LYS 29
0.0115
GLU 30
0.0122
VAL 31
0.0114
SER 32
0.0106
VAL 33
0.0102
PHE 34
0.0075
LEU 35
0.0065
LEU 36
0.0078
ILE 37
0.0068
VAL 38
0.0052
LEU 39
0.0048
LEU 40
0.0081
THR 41
0.0069
VAL 42
0.0031
VAL 43
0.0050
VAL 44
0.0064
SER 45
0.0040
SER 46
0.0022
ILE 47
0.0040
LEU 48
0.0040
PHE 49
0.0029
SER 50
0.0028
CYS 51
0.0028
VAL 52
0.0029
ASP 53
0.0040
PHE 54
0.0042
VAL 55
0.0048
PHE 56
0.0049
LEU 57
0.0049
ARG 58
0.0073
LEU 59
0.0068
VAL 60
0.0077
LYS 61
0.0105
ILE 62
0.0136
ALA 63
0.0154
LEU 64
0.0126
GLY 65
0.0140
VAL 66
0.0094
VAL 67
0.0095
TYR 68
0.0073
ALA 69
0.0131
ALA 70
0.0168
MET 1
0.0185
SER 2
0.0093
PHE 3
0.0120
VAL 4
0.0125
SER 5
0.0109
CYS 6
0.0112
LEU 7
0.0060
MET 8
0.0051
PHE 9
0.0052
LEU 10
0.0026
THR 11
0.0058
ALA 12
0.0066
ALA 13
0.0039
GLN 14
0.0048
VAL 15
0.0058
PHE 16
0.0077
LEU 17
0.0050
ALA 18
0.0054
PHE 19
0.0073
LEU 20
0.0065
LEU 21
0.0044
VAL 22
0.0043
LEU 23
0.0044
LEU 24
0.0052
VAL 25
0.0049
LEU 26
0.0039
LEU 27
0.0039
GLN 28
0.0077
SER 29
0.0092
PRO 30
0.0104
GLU 31
0.0078
SER 32
0.0077
ASP 33
0.0090
THR 34
0.0082
LEU 35
0.0085
GLY 36
0.0082
GLY 37
0.0015
PHE 38
0.0010
GLY 39
0.0012
GLY 40
0.0015
PRO 41
0.0039
GLN 42
0.0047
CYS 43
0.0199
ASN 44
0.0230
LEU 45
0.0155
GLY 46
0.0309
SER 47
0.0321
MET 48
0.0269
PHE 49
0.0470
GLY 50
0.0469
LYS 51
0.0263
SER 52
0.0149
SER 53
0.0128
SER 54
0.0307
SER 55
0.0136
SER 56
0.0107
PHE 57
0.0067
ILE 58
0.0069
ALA 59
0.0068
LYS 60
0.0082
LEU 61
0.0095
THR 62
0.0076
ALA 63
0.0088
VAL 64
0.0107
VAL 65
0.0076
ALA 66
0.0072
ALA 67
0.0085
ALA 68
0.0071
PHE 69
0.0057
ILE 70
0.0071
VAL 71
0.0087
ASN 72
0.0071
THR 73
0.0078
ILE 74
0.0087
LEU 75
0.0097
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.