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please let us know. elNémo has been relocated.
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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 = 0.0531
MET 1
0.0145
ASN 2
0.0088
VAL 3
0.0155
GLY 4
0.0127
ALA 5
0.0073
ARG 6
0.0196
GLY 7
0.0102
ASN 8
0.0059
ALA 9
0.0151
GLY 10
0.0091
LEU 11
0.0023
PHE 12
0.0082
TRP 13
0.0035
ARG 14
0.0009
PHE 15
0.0043
GLY 16
0.0023
PHE 17
0.0026
THR 18
0.0029
LEU 19
0.0039
LEU 20
0.0047
ALA 21
0.0040
LEU 22
0.0037
ILE 23
0.0054
VAL 24
0.0056
TYR 25
0.0044
ARG 26
0.0037
LEU 27
0.0052
GLY 28
0.0047
THR 29
0.0035
TYR 30
0.0036
ILE 31
0.0054
PRO 32
0.0057
ILE 33
0.0048
PRO 34
0.0057
GLY 35
0.0079
VAL 36
0.0080
ASN 37
0.0061
PRO 38
0.0074
SER 39
0.0076
VAL 40
0.0051
VAL 41
0.0060
GLU 42
0.0072
ASP 43
0.0057
ILE 44
0.0052
ILE 45
0.0055
SER 46
0.0085
SER 47
0.0098
HSD 48
0.0081
ALA 49
0.0053
THR 50
0.0049
GLY 51
0.0023
VAL 52
0.0013
LEU 53
0.0012
GLY 54
0.0025
ILE 55
0.0017
PHE 56
0.0018
ASN 57
0.0022
VAL 58
0.0020
PHE 59
0.0018
SER 60
0.0013
GLY 61
0.0007
GLY 62
0.0010
ALA 63
0.0020
LEU 64
0.0032
GLY 65
0.0034
ARG 66
0.0033
MET 67
0.0048
THR 68
0.0042
ILE 69
0.0033
PHE 70
0.0029
ALA 71
0.0027
LEU 72
0.0032
ASN 73
0.0026
VAL 74
0.0032
MET 75
0.0039
PRO 76
0.0058
TYR 77
0.0058
ILE 78
0.0062
VAL 79
0.0079
SER 80
0.0077
SER 81
0.0080
ILE 82
0.0085
ILE 83
0.0089
VAL 84
0.0089
GLN 85
0.0094
LEU 86
0.0087
LEU 87
0.0090
SER 88
0.0109
VAL 89
0.0089
ALA 90
0.0073
ILE 91
0.0104
PRO 92
0.0141
THR 93
0.0172
LEU 94
0.0144
ASN 95
0.0154
GLU 96
0.0190
MET 97
0.0172
ARG 98
0.0167
GLN 99
0.0189
ASP 100
0.0203
GLY 101
0.0216
GLU 102
0.0223
LEU 103
0.0206
GLY 104
0.0164
ARG 105
0.0160
MET 106
0.0153
LYS 107
0.0139
MET 108
0.0132
SER 109
0.0118
THR 110
0.0112
TYR 111
0.0103
THR 112
0.0093
ARG 113
0.0082
TYR 114
0.0083
LEU 115
0.0078
SER 116
0.0071
VAL 117
0.0059
ALA 118
0.0061
PHE 119
0.0060
CYS 120
0.0044
ILE 121
0.0039
ALA 122
0.0040
GLN 123
0.0042
GLY 124
0.0045
LEU 125
0.0058
VAL 126
0.0061
ILE 127
0.0061
LEU 128
0.0070
LEU 129
0.0078
GLY 130
0.0080
LEU 131
0.0082
GLU 132
0.0090
ARG 133
0.0071
MET 134
0.0076
ASN 135
0.0074
SER 136
0.0531
ASP 137
0.0417
GLU 138
0.0507
VAL 139
0.0067
MET 140
0.0097
VAL 141
0.0091
VAL 142
0.0111
ILE 143
0.0130
ASN 144
0.0147
PRO 145
0.0149
GLY 146
0.0145
ILE 147
0.0128
MET 148
0.0089
PHE 149
0.0086
ARG 150
0.0088
VAL 151
0.0067
VAL 152
0.0035
GLY 153
0.0036
ILE 154
0.0029
SER 155
0.0021
SER 156
0.0023
LEU 157
0.0033
LEU 158
0.0026
ALA 159
0.0031
GLY 160
0.0031
THR 161
0.0036
MET 162
0.0038
PHE 163
0.0029
LEU 164
0.0030
LEU 165
0.0039
TRP 166
0.0033
LEU 167
0.0030
GLY 168
0.0034
GLU 169
0.0028
ARG 170
0.0028
ILE 171
0.0027
ASN 172
0.0021
ALA 173
0.0027
LYS 174
0.0024
GLY 175
0.0023
ILE 176
0.0031
GLY 177
0.0030
ASN 178
0.0011
GLY 179
0.0014
ILE 180
0.0026
SER 181
0.0014
LEU 182
0.0006
ILE 183
0.0010
ILE 184
0.0011
PHE 185
0.0011
VAL 186
0.0011
GLY 187
0.0008
ILE 188
0.0015
ILE 189
0.0021
SER 190
0.0021
GLU 191
0.0027
LEU 192
0.0030
PRO 193
0.0091
SER 194
0.0111
SER 195
0.0088
ILE 196
0.0143
SER 197
0.0197
SER 198
0.0195
VAL 199
0.0158
PHE 200
0.0156
LEU 201
0.0156
LEU 202
0.0057
GLY 203
0.0048
LYS 204
0.0194
ASN 205
0.0221
GLY 206
0.0313
GLU 207
0.0301
VAL 208
0.0075
SER 209
0.0032
GLY 210
0.0068
LEU 211
0.0078
VAL 212
0.0088
VAL 213
0.0103
LEU 214
0.0088
SER 215
0.0080
MET 216
0.0098
LEU 217
0.0092
LEU 218
0.0068
ALA 219
0.0056
PHE 220
0.0042
PHE 221
0.0053
ALA 222
0.0045
LEU 223
0.0031
PHE 224
0.0037
LEU 225
0.0043
LEU 226
0.0043
ILE 227
0.0040
ILE 228
0.0049
PHE 229
0.0060
PHE 230
0.0056
GLU 231
0.0058
ARG 232
0.0066
SER 233
0.0069
TYR 234
0.0075
ARG 235
0.0052
LYS 236
0.0040
VAL 237
0.0032
PHE 238
0.0033
VAL 239
0.0040
GLN 240
0.0043
TYR 241
0.0032
PRO 242
0.0024
LYS 243
0.0024
ARG 244
0.0045
GLN 245
0.0045
THR 246
0.0042
GLY 247
0.0107
GLY 248
0.0047
ARG 249
0.0021
PHE 250
0.0038
TYR 251
0.0057
ASN 252
0.0072
SER 253
0.0032
ASP 254
0.0014
SER 255
0.0014
SER 256
0.0032
TYR 257
0.0025
ILE 258
0.0035
PRO 259
0.0053
LEU 260
0.0040
LYS 261
0.0037
ILE 262
0.0028
ASN 263
0.0027
THR 264
0.0027
ALA 265
0.0025
GLY 266
0.0024
VAL 267
0.0027
ILE 268
0.0035
PRO 269
0.0034
PRO 270
0.0034
ILE 271
0.0036
PHE 272
0.0038
ALA 273
0.0037
ASN 274
0.0028
ALA 275
0.0041
LEU 276
0.0049
LEU 277
0.0074
LEU 278
0.0064
SER 279
0.0078
SER 280
0.0134
ILE 281
0.0111
SER 282
0.0110
LEU 283
0.0145
VAL 284
0.0109
ARG 285
0.0084
PHE 286
0.0092
HSD 287
0.0076
SER 288
0.0066
GLY 289
0.0164
SER 290
0.0124
GLU 291
0.0198
TRP 292
0.0153
ALA 293
0.0097
ASP 294
0.0114
VAL 295
0.0159
LEU 296
0.0155
LEU 297
0.0132
ARG 298
0.0146
TYR 299
0.0151
LEU 300
0.0146
SER 301
0.0126
SER 302
0.0098
GLU 303
0.0075
GLY 304
0.0084
ILE 305
0.0087
LEU 306
0.0103
TYR 307
0.0079
VAL 308
0.0064
SER 309
0.0072
VAL 310
0.0067
TYR 311
0.0049
ILE 312
0.0041
ALA 313
0.0035
LEU 314
0.0039
ILE 315
0.0030
MET 316
0.0027
PHE 317
0.0032
PHE 318
0.0032
THR 319
0.0034
PHE 320
0.0038
PHE 321
0.0046
TYR 322
0.0045
THR 323
0.0033
SER 324
0.0044
LEU 325
0.0062
VAL 326
0.0034
PHE 327
0.0035
ASP 328
0.0048
THR 329
0.0047
LYS 330
0.0023
GLU 331
0.0041
THR 332
0.0053
SER 333
0.0031
GLU 334
0.0038
MET 335
0.0070
LEU 336
0.0049
LYS 337
0.0045
LYS 338
0.0086
ASN 339
0.0088
GLY 340
0.0044
GLY 341
0.0047
PHE 342
0.0045
VAL 343
0.0046
PRO 344
0.0046
GLY 345
0.0045
LYS 346
0.0022
ARG 347
0.0036
PRO 348
0.0025
GLY 349
0.0027
LYS 350
0.0046
ALA 351
0.0041
THR 352
0.0037
LYS 353
0.0040
GLU 354
0.0052
TYR 355
0.0048
PHE 356
0.0047
ASP 357
0.0048
GLN 358
0.0040
VAL 359
0.0037
ILE 360
0.0037
GLY 361
0.0040
ARG 362
0.0031
ILE 363
0.0030
THR 364
0.0023
VAL 365
0.0028
LEU 366
0.0024
GLY 367
0.0021
ALA 368
0.0026
ILE 369
0.0032
TYR 370
0.0030
LEU 371
0.0026
SER 372
0.0026
VAL 373
0.0027
VAL 374
0.0025
CYS 375
0.0019
VAL 376
0.0017
VAL 377
0.0010
PRO 378
0.0009
GLU 379
0.0021
ILE 380
0.0048
VAL 381
0.0054
ARG 382
0.0061
HSD 383
0.0080
TYR 384
0.0103
CYS 385
0.0109
ALA 386
0.0133
VAL 387
0.0137
SER 388
0.0097
PHE 389
0.0082
THR 390
0.0067
LEU 391
0.0030
GLY 392
0.0014
GLY 393
0.0009
THR 394
0.0019
SER 395
0.0023
PHE 396
0.0030
LEU 397
0.0026
ILE 398
0.0026
ILE 399
0.0027
VAL 400
0.0031
ASN 401
0.0027
VAL 402
0.0027
ILE 403
0.0036
ASN 404
0.0035
ASP 405
0.0030
THR 406
0.0037
PHE 407
0.0046
SER 408
0.0047
GLN 409
0.0063
VAL 410
0.0064
GLN 411
0.0067
THR 412
0.0077
GLN 413
0.0078
VAL 414
0.0075
TYR 415
0.0064
SER 416
0.0072
GLY 417
0.0106
ARG 418
0.0071
TYR 419
0.0003
SER 420
0.0062
ALA 421
0.0062
LEU 422
0.0045
MET 423
0.0078
LYS 424
0.0063
LYS 425
0.0064
SER 426
0.0087
GLU 427
0.0085
LEU 428
0.0103
TRP 429
0.0089
LYS 430
0.0023
LYS 431
0.0073
VAL 432
0.0066
LYS 433
0.0090
MET 1
0.0022
PHE 2
0.0009
LEU 3
0.0026
ALA 4
0.0034
MET 5
0.0033
ILE 6
0.0034
GLY 7
0.0030
SER 8
0.0010
PHE 9
0.0025
ALA 10
0.0030
ARG 11
0.0037
PHE 12
0.0027
LEU 13
0.0012
CYS 14
0.0014
ASP 15
0.0030
VAL 16
0.0026
LYS 17
0.0025
GLN 18
0.0037
GLU 19
0.0034
ALA 20
0.0038
LEU 21
0.0049
GLN 22
0.0048
VAL 23
0.0056
SER 24
0.0074
TRP 25
0.0100
ALA 26
0.0119
SER 27
0.0152
ARG 28
0.0218
LYS 29
0.0115
GLU 30
0.0038
VAL 31
0.0054
SER 32
0.0030
VAL 33
0.0025
PHE 34
0.0049
LEU 35
0.0044
LEU 36
0.0038
ILE 37
0.0044
VAL 38
0.0044
LEU 39
0.0043
LEU 40
0.0042
THR 41
0.0036
VAL 42
0.0035
VAL 43
0.0040
VAL 44
0.0033
SER 45
0.0026
SER 46
0.0043
ILE 47
0.0057
LEU 48
0.0055
PHE 49
0.0063
SER 50
0.0089
CYS 51
0.0113
VAL 52
0.0147
ASP 53
0.0119
PHE 54
0.0179
VAL 55
0.0187
PHE 56
0.0127
LEU 57
0.0126
ARG 58
0.0179
LEU 59
0.0131
VAL 60
0.0061
LYS 61
0.0137
ILE 62
0.0092
ALA 63
0.0138
LEU 64
0.0159
GLY 65
0.0214
VAL 66
0.0207
VAL 67
0.0246
TYR 68
0.0206
ALA 69
0.0291
ALA 70
0.0336
MET 1
0.0171
SER 2
0.0157
PHE 3
0.0097
VAL 4
0.0109
SER 5
0.0141
CYS 6
0.0112
LEU 7
0.0080
MET 8
0.0142
PHE 9
0.0142
LEU 10
0.0051
THR 11
0.0039
ALA 12
0.0090
ALA 13
0.0071
GLN 14
0.0040
VAL 15
0.0040
PHE 16
0.0063
LEU 17
0.0059
ALA 18
0.0034
PHE 19
0.0038
LEU 20
0.0041
LEU 21
0.0039
VAL 22
0.0037
LEU 23
0.0038
LEU 24
0.0043
VAL 25
0.0050
LEU 26
0.0062
LEU 27
0.0064
GLN 28
0.0069
SER 29
0.0089
PRO 30
0.0101
GLU 31
0.0062
SER 32
0.0075
ASP 33
0.0098
THR 34
0.0081
LEU 35
0.0090
GLY 36
0.0071
GLY 37
0.0029
PHE 38
0.0028
GLY 39
0.0027
GLY 40
0.0026
PRO 41
0.0036
GLN 42
0.0032
CYS 43
0.0080
ASN 44
0.0114
LEU 45
0.0099
GLY 46
0.0139
SER 47
0.0245
MET 48
0.0270
PHE 49
0.0219
GLY 50
0.0242
LYS 51
0.0149
SER 52
0.0162
SER 53
0.0125
SER 54
0.0085
SER 55
0.0099
SER 56
0.0131
PHE 57
0.0145
ILE 58
0.0088
ALA 59
0.0070
LYS 60
0.0084
LEU 61
0.0070
THR 62
0.0048
ALA 63
0.0056
VAL 64
0.0080
VAL 65
0.0059
ALA 66
0.0049
ALA 67
0.0062
ALA 68
0.0063
PHE 69
0.0046
ILE 70
0.0039
VAL 71
0.0071
ASN 72
0.0060
THR 73
0.0051
ILE 74
0.0084
LEU 75
0.0099
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.