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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 = 0.0337
MET 1
0.0181
ASN 2
0.0244
VAL 3
0.0157
GLY 4
0.0191
ALA 5
0.0251
ARG 6
0.0197
GLY 7
0.0118
ASN 8
0.0128
ALA 9
0.0105
GLY 10
0.0201
LEU 11
0.0050
PHE 12
0.0184
TRP 13
0.0213
ARG 14
0.0128
PHE 15
0.0153
GLY 16
0.0172
PHE 17
0.0139
THR 18
0.0117
LEU 19
0.0118
LEU 20
0.0113
ALA 21
0.0085
LEU 22
0.0072
ILE 23
0.0071
VAL 24
0.0057
TYR 25
0.0050
ARG 26
0.0043
LEU 27
0.0041
GLY 28
0.0042
THR 29
0.0039
TYR 30
0.0033
ILE 31
0.0049
PRO 32
0.0058
ILE 33
0.0056
PRO 34
0.0091
GLY 35
0.0088
VAL 36
0.0095
ASN 37
0.0086
PRO 38
0.0087
SER 39
0.0068
VAL 40
0.0066
VAL 41
0.0062
GLU 42
0.0058
ASP 43
0.0086
ILE 44
0.0084
ILE 45
0.0092
SER 46
0.0145
SER 47
0.0201
HSD 48
0.0198
ALA 49
0.0146
THR 50
0.0149
GLY 51
0.0153
VAL 52
0.0145
LEU 53
0.0133
GLY 54
0.0128
ILE 55
0.0077
PHE 56
0.0072
ASN 57
0.0065
VAL 58
0.0034
PHE 59
0.0036
SER 60
0.0031
GLY 61
0.0030
GLY 62
0.0021
ALA 63
0.0027
LEU 64
0.0027
GLY 65
0.0023
ARG 66
0.0027
MET 67
0.0044
THR 68
0.0044
ILE 69
0.0046
PHE 70
0.0043
ALA 71
0.0044
LEU 72
0.0043
ASN 73
0.0035
VAL 74
0.0043
MET 75
0.0047
PRO 76
0.0029
TYR 77
0.0021
ILE 78
0.0022
VAL 79
0.0027
SER 80
0.0017
SER 81
0.0036
ILE 82
0.0058
ILE 83
0.0047
VAL 84
0.0054
GLN 85
0.0074
LEU 86
0.0081
LEU 87
0.0070
SER 88
0.0077
VAL 89
0.0099
ALA 90
0.0108
ILE 91
0.0106
PRO 92
0.0103
THR 93
0.0063
LEU 94
0.0049
ASN 95
0.0067
GLU 96
0.0032
MET 97
0.0028
ARG 98
0.0053
GLN 99
0.0033
ASP 100
0.0067
GLY 101
0.0087
GLU 102
0.0113
LEU 103
0.0074
GLY 104
0.0067
ARG 105
0.0079
MET 106
0.0064
LYS 107
0.0058
MET 108
0.0062
SER 109
0.0039
THR 110
0.0036
TYR 111
0.0039
THR 112
0.0020
ARG 113
0.0019
TYR 114
0.0033
LEU 115
0.0034
SER 116
0.0028
VAL 117
0.0042
ALA 118
0.0053
PHE 119
0.0051
CYS 120
0.0053
ILE 121
0.0069
ALA 122
0.0072
GLN 123
0.0072
GLY 124
0.0074
LEU 125
0.0082
VAL 126
0.0099
ILE 127
0.0059
LEU 128
0.0062
LEU 129
0.0087
GLY 130
0.0081
LEU 131
0.0074
GLU 132
0.0092
ARG 133
0.0117
MET 134
0.0109
ASN 135
0.0128
SER 136
0.0181
ASP 137
0.0154
GLU 138
0.0137
VAL 139
0.0111
MET 140
0.0125
VAL 141
0.0113
VAL 142
0.0131
ILE 143
0.0180
ASN 144
0.0195
PRO 145
0.0159
GLY 146
0.0166
ILE 147
0.0143
MET 148
0.0102
PHE 149
0.0093
ARG 150
0.0074
VAL 151
0.0057
VAL 152
0.0056
GLY 153
0.0062
ILE 154
0.0060
SER 155
0.0049
SER 156
0.0052
LEU 157
0.0047
LEU 158
0.0045
ALA 159
0.0044
GLY 160
0.0040
THR 161
0.0042
MET 162
0.0036
PHE 163
0.0039
LEU 164
0.0043
LEU 165
0.0036
TRP 166
0.0047
LEU 167
0.0052
GLY 168
0.0049
GLU 169
0.0033
ARG 170
0.0050
ILE 171
0.0056
ASN 172
0.0043
ALA 173
0.0047
LYS 174
0.0069
GLY 175
0.0064
ILE 176
0.0042
GLY 177
0.0052
ASN 178
0.0044
GLY 179
0.0048
ILE 180
0.0047
SER 181
0.0056
LEU 182
0.0058
ILE 183
0.0056
ILE 184
0.0049
PHE 185
0.0042
VAL 186
0.0046
GLY 187
0.0036
ILE 188
0.0031
ILE 189
0.0024
SER 190
0.0021
GLU 191
0.0028
LEU 192
0.0027
PRO 193
0.0024
SER 194
0.0026
SER 195
0.0015
ILE 196
0.0023
SER 197
0.0029
SER 198
0.0044
VAL 199
0.0051
PHE 200
0.0046
LEU 201
0.0044
LEU 202
0.0051
GLY 203
0.0063
LYS 204
0.0046
ASN 205
0.0056
GLY 206
0.0071
GLU 207
0.0072
VAL 208
0.0062
SER 209
0.0105
GLY 210
0.0123
LEU 211
0.0152
VAL 212
0.0115
VAL 213
0.0106
LEU 214
0.0131
SER 215
0.0117
MET 216
0.0111
LEU 217
0.0102
LEU 218
0.0099
ALA 219
0.0083
PHE 220
0.0052
PHE 221
0.0058
ALA 222
0.0037
LEU 223
0.0016
PHE 224
0.0025
LEU 225
0.0013
LEU 226
0.0027
ILE 227
0.0035
ILE 228
0.0033
PHE 229
0.0052
PHE 230
0.0058
GLU 231
0.0052
ARG 232
0.0068
SER 233
0.0080
TYR 234
0.0079
ARG 235
0.0032
LYS 236
0.0041
VAL 237
0.0028
PHE 238
0.0040
VAL 239
0.0026
GLN 240
0.0029
TYR 241
0.0012
PRO 242
0.0016
LYS 243
0.0024
ARG 244
0.0011
GLN 245
0.0016
THR 246
0.0012
GLY 247
0.0036
GLY 248
0.0020
ARG 249
0.0010
PHE 250
0.0028
TYR 251
0.0036
ASN 252
0.0048
SER 253
0.0030
ASP 254
0.0045
SER 255
0.0074
SER 256
0.0062
TYR 257
0.0047
ILE 258
0.0036
PRO 259
0.0036
LEU 260
0.0031
LYS 261
0.0036
ILE 262
0.0041
ASN 263
0.0044
THR 264
0.0046
ALA 265
0.0036
GLY 266
0.0036
VAL 267
0.0030
ILE 268
0.0053
PRO 269
0.0052
PRO 270
0.0052
ILE 271
0.0068
PHE 272
0.0080
ALA 273
0.0083
ASN 274
0.0100
ALA 275
0.0132
LEU 276
0.0136
LEU 277
0.0136
LEU 278
0.0148
SER 279
0.0178
SER 280
0.0159
ILE 281
0.0136
SER 282
0.0126
LEU 283
0.0101
VAL 284
0.0064
ARG 285
0.0039
PHE 286
0.0202
HSD 287
0.0223
SER 288
0.0183
GLY 289
0.0217
SER 290
0.0070
GLU 291
0.0203
TRP 292
0.0146
ALA 293
0.0085
ASP 294
0.0110
VAL 295
0.0070
LEU 296
0.0081
LEU 297
0.0075
ARG 298
0.0123
TYR 299
0.0067
LEU 300
0.0060
SER 301
0.0090
SER 302
0.0068
GLU 303
0.0042
GLY 304
0.0168
ILE 305
0.0190
LEU 306
0.0143
TYR 307
0.0040
VAL 308
0.0041
SER 309
0.0113
VAL 310
0.0107
TYR 311
0.0075
ILE 312
0.0068
ALA 313
0.0093
LEU 314
0.0103
ILE 315
0.0073
MET 316
0.0068
PHE 317
0.0091
PHE 318
0.0093
THR 319
0.0066
PHE 320
0.0068
PHE 321
0.0083
TYR 322
0.0071
THR 323
0.0062
SER 324
0.0066
LEU 325
0.0074
VAL 326
0.0063
PHE 327
0.0045
ASP 328
0.0031
THR 329
0.0041
LYS 330
0.0045
GLU 331
0.0044
THR 332
0.0041
SER 333
0.0042
GLU 334
0.0055
MET 335
0.0073
LEU 336
0.0052
LYS 337
0.0057
LYS 338
0.0101
ASN 339
0.0096
GLY 340
0.0052
GLY 341
0.0041
PHE 342
0.0033
VAL 343
0.0036
PRO 344
0.0053
GLY 345
0.0080
LYS 346
0.0088
ARG 347
0.0086
PRO 348
0.0045
GLY 349
0.0029
LYS 350
0.0046
ALA 351
0.0030
THR 352
0.0034
LYS 353
0.0036
GLU 354
0.0042
TYR 355
0.0056
PHE 356
0.0045
ASP 357
0.0058
GLN 358
0.0081
VAL 359
0.0055
ILE 360
0.0051
GLY 361
0.0075
ARG 362
0.0054
ILE 363
0.0033
THR 364
0.0047
VAL 365
0.0038
LEU 366
0.0033
GLY 367
0.0029
ALA 368
0.0032
ILE 369
0.0011
TYR 370
0.0021
LEU 371
0.0027
SER 372
0.0020
VAL 373
0.0037
VAL 374
0.0039
CYS 375
0.0037
VAL 376
0.0046
VAL 377
0.0070
PRO 378
0.0064
GLU 379
0.0072
ILE 380
0.0116
VAL 381
0.0112
ARG 382
0.0096
HSD 383
0.0153
TYR 384
0.0181
CYS 385
0.0118
ALA 386
0.0117
VAL 387
0.0068
SER 388
0.0041
PHE 389
0.0027
THR 390
0.0032
LEU 391
0.0018
GLY 392
0.0026
GLY 393
0.0036
THR 394
0.0026
SER 395
0.0021
PHE 396
0.0019
LEU 397
0.0024
ILE 398
0.0027
ILE 399
0.0019
VAL 400
0.0036
ASN 401
0.0042
VAL 402
0.0047
ILE 403
0.0079
ASN 404
0.0077
ASP 405
0.0092
THR 406
0.0116
PHE 407
0.0145
SER 408
0.0161
GLN 409
0.0142
VAL 410
0.0135
GLN 411
0.0186
THR 412
0.0179
GLN 413
0.0152
VAL 414
0.0147
TYR 415
0.0149
SER 416
0.0163
GLY 417
0.0121
ARG 418
0.0101
TYR 419
0.0060
SER 420
0.0064
ALA 421
0.0026
LEU 422
0.0092
MET 423
0.0115
LYS 424
0.0031
LYS 425
0.0028
SER 426
0.0028
GLU 427
0.0025
LEU 428
0.0078
TRP 429
0.0084
LYS 430
0.0050
LYS 431
0.0043
VAL 432
0.0088
LYS 433
0.0180
MET 1
0.0057
PHE 2
0.0016
LEU 3
0.0057
ALA 4
0.0052
MET 5
0.0052
ILE 6
0.0042
GLY 7
0.0101
SER 8
0.0102
PHE 9
0.0066
ALA 10
0.0135
ARG 11
0.0126
PHE 12
0.0023
LEU 13
0.0107
CYS 14
0.0096
ASP 15
0.0068
VAL 16
0.0075
LYS 17
0.0117
GLN 18
0.0158
GLU 19
0.0098
ALA 20
0.0107
LEU 21
0.0174
GLN 22
0.0105
VAL 23
0.0071
SER 24
0.0084
TRP 25
0.0111
ALA 26
0.0093
SER 27
0.0092
ARG 28
0.0145
LYS 29
0.0256
GLU 30
0.0167
VAL 31
0.0048
SER 32
0.0098
VAL 33
0.0096
PHE 34
0.0034
LEU 35
0.0056
LEU 36
0.0095
ILE 37
0.0105
VAL 38
0.0090
LEU 39
0.0100
LEU 40
0.0161
THR 41
0.0132
VAL 42
0.0072
VAL 43
0.0084
VAL 44
0.0082
SER 45
0.0044
SER 46
0.0027
ILE 47
0.0040
LEU 48
0.0025
PHE 49
0.0043
SER 50
0.0041
CYS 51
0.0019
VAL 52
0.0029
ASP 53
0.0042
PHE 54
0.0041
VAL 55
0.0040
PHE 56
0.0032
LEU 57
0.0029
ARG 58
0.0062
LEU 59
0.0080
VAL 60
0.0075
LYS 61
0.0087
ILE 62
0.0136
ALA 63
0.0157
LEU 64
0.0122
GLY 65
0.0123
VAL 66
0.0094
VAL 67
0.0090
TYR 68
0.0085
ALA 69
0.0109
ALA 70
0.0104
MET 1
0.0047
SER 2
0.0032
PHE 3
0.0051
VAL 4
0.0073
SER 5
0.0101
CYS 6
0.0084
LEU 7
0.0029
MET 8
0.0079
PHE 9
0.0092
LEU 10
0.0027
THR 11
0.0014
ALA 12
0.0026
ALA 13
0.0017
GLN 14
0.0030
VAL 15
0.0038
PHE 16
0.0027
LEU 17
0.0027
ALA 18
0.0037
PHE 19
0.0041
LEU 20
0.0033
LEU 21
0.0041
VAL 22
0.0048
LEU 23
0.0038
LEU 24
0.0034
VAL 25
0.0035
LEU 26
0.0031
LEU 27
0.0023
GLN 28
0.0021
SER 29
0.0012
PRO 30
0.0021
GLU 31
0.0013
SER 32
0.0024
ASP 33
0.0029
THR 34
0.0024
LEU 35
0.0028
GLY 36
0.0021
GLY 37
0.0022
PHE 38
0.0015
GLY 39
0.0010
GLY 40
0.0028
PRO 41
0.0012
GLN 42
0.0046
CYS 43
0.0101
ASN 44
0.0093
LEU 45
0.0074
GLY 46
0.0141
SER 47
0.0180
MET 48
0.0170
PHE 49
0.0160
GLY 50
0.0137
LYS 51
0.0095
SER 52
0.0229
SER 53
0.0149
SER 54
0.0337
SER 55
0.0127
SER 56
0.0125
PHE 57
0.0086
ILE 58
0.0065
ALA 59
0.0079
LYS 60
0.0071
LEU 61
0.0056
THR 62
0.0057
ALA 63
0.0065
VAL 64
0.0057
VAL 65
0.0046
ALA 66
0.0057
ALA 67
0.0043
ALA 68
0.0038
PHE 69
0.0038
ILE 70
0.0041
VAL 71
0.0047
ASN 72
0.0039
THR 73
0.0055
ILE 74
0.0067
LEU 75
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.