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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 = 0.0421
MET 1
0.0185
ASN 2
0.0161
VAL 3
0.0086
GLY 4
0.0027
ALA 5
0.0050
ARG 6
0.0082
GLY 7
0.0064
ASN 8
0.0060
ALA 9
0.0057
GLY 10
0.0054
LEU 11
0.0057
PHE 12
0.0053
TRP 13
0.0048
ARG 14
0.0044
PHE 15
0.0037
GLY 16
0.0032
PHE 17
0.0037
THR 18
0.0033
LEU 19
0.0034
LEU 20
0.0036
ALA 21
0.0038
LEU 22
0.0037
ILE 23
0.0045
VAL 24
0.0046
TYR 25
0.0043
ARG 26
0.0049
LEU 27
0.0054
GLY 28
0.0048
THR 29
0.0044
TYR 30
0.0049
ILE 31
0.0046
PRO 32
0.0044
ILE 33
0.0059
PRO 34
0.0083
GLY 35
0.0101
VAL 36
0.0089
ASN 37
0.0087
PRO 38
0.0067
SER 39
0.0087
VAL 40
0.0120
VAL 41
0.0114
GLU 42
0.0119
ASP 43
0.0149
ILE 44
0.0152
ILE 45
0.0135
SER 46
0.0137
SER 47
0.0158
HSD 48
0.0121
ALA 49
0.0083
THR 50
0.0061
GLY 51
0.0048
VAL 52
0.0051
LEU 53
0.0055
GLY 54
0.0073
ILE 55
0.0048
PHE 56
0.0054
ASN 57
0.0060
VAL 58
0.0044
PHE 59
0.0044
SER 60
0.0048
GLY 61
0.0054
GLY 62
0.0054
ALA 63
0.0049
LEU 64
0.0061
GLY 65
0.0072
ARG 66
0.0057
MET 67
0.0059
THR 68
0.0043
ILE 69
0.0043
PHE 70
0.0042
ALA 71
0.0052
LEU 72
0.0056
ASN 73
0.0046
VAL 74
0.0049
MET 75
0.0054
PRO 76
0.0057
TYR 77
0.0056
ILE 78
0.0061
VAL 79
0.0067
SER 80
0.0069
SER 81
0.0070
ILE 82
0.0066
ILE 83
0.0081
VAL 84
0.0085
GLN 85
0.0075
LEU 86
0.0085
LEU 87
0.0104
SER 88
0.0106
VAL 89
0.0102
ALA 90
0.0130
ILE 91
0.0152
PRO 92
0.0160
THR 93
0.0165
LEU 94
0.0133
ASN 95
0.0122
GLU 96
0.0141
MET 97
0.0136
ARG 98
0.0106
GLN 99
0.0105
ASP 100
0.0141
GLY 101
0.0128
GLU 102
0.0126
LEU 103
0.0140
GLY 104
0.0133
ARG 105
0.0107
MET 106
0.0110
LYS 107
0.0122
MET 108
0.0107
SER 109
0.0084
THR 110
0.0088
TYR 111
0.0097
THR 112
0.0075
ARG 113
0.0064
TYR 114
0.0071
LEU 115
0.0071
SER 116
0.0060
VAL 117
0.0049
ALA 118
0.0056
PHE 119
0.0067
CYS 120
0.0057
ILE 121
0.0066
ALA 122
0.0085
GLN 123
0.0085
GLY 124
0.0081
LEU 125
0.0111
VAL 126
0.0131
ILE 127
0.0118
LEU 128
0.0120
LEU 129
0.0154
GLY 130
0.0163
LEU 131
0.0149
GLU 132
0.0172
ARG 133
0.0183
MET 134
0.0192
ASN 135
0.0204
SER 136
0.0329
ASP 137
0.0421
GLU 138
0.0398
VAL 139
0.0230
MET 140
0.0188
VAL 141
0.0148
VAL 142
0.0148
ILE 143
0.0149
ASN 144
0.0175
PRO 145
0.0190
GLY 146
0.0204
ILE 147
0.0198
MET 148
0.0170
PHE 149
0.0144
ARG 150
0.0141
VAL 151
0.0144
VAL 152
0.0118
GLY 153
0.0096
ILE 154
0.0092
SER 155
0.0091
SER 156
0.0072
LEU 157
0.0055
LEU 158
0.0053
ALA 159
0.0046
GLY 160
0.0036
THR 161
0.0041
MET 162
0.0035
PHE 163
0.0032
LEU 164
0.0037
LEU 165
0.0043
TRP 166
0.0034
LEU 167
0.0034
GLY 168
0.0045
GLU 169
0.0048
ARG 170
0.0042
ILE 171
0.0042
ASN 172
0.0054
ALA 173
0.0056
LYS 174
0.0053
GLY 175
0.0042
ILE 176
0.0038
GLY 177
0.0032
ASN 178
0.0043
GLY 179
0.0041
ILE 180
0.0042
SER 181
0.0037
LEU 182
0.0033
ILE 183
0.0034
ILE 184
0.0038
PHE 185
0.0033
VAL 186
0.0033
GLY 187
0.0037
ILE 188
0.0034
ILE 189
0.0031
SER 190
0.0035
GLU 191
0.0033
LEU 192
0.0030
PRO 193
0.0031
SER 194
0.0033
SER 195
0.0035
ILE 196
0.0033
SER 197
0.0047
SER 198
0.0039
VAL 199
0.0030
PHE 200
0.0053
LEU 201
0.0052
LEU 202
0.0030
GLY 203
0.0055
LYS 204
0.0071
ASN 205
0.0047
GLY 206
0.0052
GLU 207
0.0031
VAL 208
0.0048
SER 209
0.0081
GLY 210
0.0092
LEU 211
0.0100
VAL 212
0.0072
VAL 213
0.0059
LEU 214
0.0080
SER 215
0.0072
MET 216
0.0041
LEU 217
0.0047
LEU 218
0.0057
ALA 219
0.0040
PHE 220
0.0016
PHE 221
0.0024
ALA 222
0.0020
LEU 223
0.0016
PHE 224
0.0015
LEU 225
0.0020
LEU 226
0.0020
ILE 227
0.0015
ILE 228
0.0021
PHE 229
0.0023
PHE 230
0.0022
GLU 231
0.0021
ARG 232
0.0029
SER 233
0.0027
TYR 234
0.0038
ARG 235
0.0042
LYS 236
0.0057
VAL 237
0.0071
PHE 238
0.0113
VAL 239
0.0140
GLN 240
0.0165
TYR 241
0.0200
PRO 242
0.0199
LYS 243
0.0219
ARG 244
0.0131
GLN 245
0.0116
THR 246
0.0067
GLY 247
0.0205
GLY 248
0.0263
ARG 249
0.0269
PHE 250
0.0261
TYR 251
0.0222
ASN 252
0.0313
SER 253
0.0222
ASP 254
0.0224
SER 255
0.0201
SER 256
0.0148
TYR 257
0.0117
ILE 258
0.0114
PRO 259
0.0051
LEU 260
0.0053
LYS 261
0.0046
ILE 262
0.0027
ASN 263
0.0024
THR 264
0.0020
ALA 265
0.0014
GLY 266
0.0012
VAL 267
0.0022
ILE 268
0.0028
PRO 269
0.0028
PRO 270
0.0029
ILE 271
0.0033
PHE 272
0.0042
ALA 273
0.0041
ASN 274
0.0039
ALA 275
0.0043
LEU 276
0.0049
LEU 277
0.0042
LEU 278
0.0045
SER 279
0.0048
SER 280
0.0043
ILE 281
0.0048
SER 282
0.0059
LEU 283
0.0051
VAL 284
0.0037
ARG 285
0.0064
PHE 286
0.0068
HSD 287
0.0035
SER 288
0.0065
GLY 289
0.0102
SER 290
0.0088
GLU 291
0.0120
TRP 292
0.0090
ALA 293
0.0057
ASP 294
0.0087
VAL 295
0.0084
LEU 296
0.0056
LEU 297
0.0061
ARG 298
0.0078
TYR 299
0.0061
LEU 300
0.0049
SER 301
0.0063
SER 302
0.0059
GLU 303
0.0045
GLY 304
0.0048
ILE 305
0.0048
LEU 306
0.0050
TYR 307
0.0046
VAL 308
0.0042
SER 309
0.0045
VAL 310
0.0044
TYR 311
0.0039
ILE 312
0.0036
ALA 313
0.0041
LEU 314
0.0039
ILE 315
0.0032
MET 316
0.0035
PHE 317
0.0038
PHE 318
0.0034
THR 319
0.0029
PHE 320
0.0024
PHE 321
0.0028
TYR 322
0.0028
THR 323
0.0017
SER 324
0.0019
LEU 325
0.0028
VAL 326
0.0015
PHE 327
0.0013
ASP 328
0.0070
THR 329
0.0082
LYS 330
0.0106
GLU 331
0.0120
THR 332
0.0104
SER 333
0.0115
GLU 334
0.0154
MET 335
0.0159
LEU 336
0.0147
LYS 337
0.0168
LYS 338
0.0202
ASN 339
0.0203
GLY 340
0.0188
GLY 341
0.0171
PHE 342
0.0146
VAL 343
0.0118
PRO 344
0.0119
GLY 345
0.0107
LYS 346
0.0098
ARG 347
0.0124
PRO 348
0.0140
GLY 349
0.0144
LYS 350
0.0128
ALA 351
0.0099
THR 352
0.0099
LYS 353
0.0105
GLU 354
0.0086
TYR 355
0.0067
PHE 356
0.0074
ASP 357
0.0079
GLN 358
0.0060
VAL 359
0.0050
ILE 360
0.0049
GLY 361
0.0052
ARG 362
0.0052
ILE 363
0.0042
THR 364
0.0031
VAL 365
0.0039
LEU 366
0.0041
GLY 367
0.0028
ALA 368
0.0030
ILE 369
0.0040
TYR 370
0.0026
LEU 371
0.0025
SER 372
0.0033
VAL 373
0.0028
VAL 374
0.0022
CYS 375
0.0027
VAL 376
0.0030
VAL 377
0.0027
PRO 378
0.0020
GLU 379
0.0026
ILE 380
0.0034
VAL 381
0.0028
ARG 382
0.0019
HSD 383
0.0035
TYR 384
0.0040
CYS 385
0.0040
ALA 386
0.0041
VAL 387
0.0022
SER 388
0.0027
PHE 389
0.0024
THR 390
0.0035
LEU 391
0.0024
GLY 392
0.0021
GLY 393
0.0016
THR 394
0.0020
SER 395
0.0019
PHE 396
0.0012
LEU 397
0.0014
ILE 398
0.0022
ILE 399
0.0018
VAL 400
0.0018
ASN 401
0.0021
VAL 402
0.0025
ILE 403
0.0031
ASN 404
0.0031
ASP 405
0.0033
THR 406
0.0039
PHE 407
0.0046
SER 408
0.0052
GLN 409
0.0053
VAL 410
0.0058
GLN 411
0.0069
THR 412
0.0072
GLN 413
0.0067
VAL 414
0.0070
TYR 415
0.0085
SER 416
0.0096
GLY 417
0.0081
ARG 418
0.0090
TYR 419
0.0125
SER 420
0.0136
ALA 421
0.0129
LEU 422
0.0151
MET 423
0.0146
LYS 424
0.0142
LYS 425
0.0166
SER 426
0.0135
GLU 427
0.0114
LEU 428
0.0167
TRP 429
0.0173
LYS 430
0.0133
LYS 431
0.0238
VAL 432
0.0285
LYS 433
0.0225
MET 1
0.0141
PHE 2
0.0051
LEU 3
0.0049
ALA 4
0.0083
MET 5
0.0090
ILE 6
0.0090
GLY 7
0.0113
SER 8
0.0130
PHE 9
0.0135
ALA 10
0.0143
ARG 11
0.0148
PHE 12
0.0118
LEU 13
0.0109
CYS 14
0.0115
ASP 15
0.0096
VAL 16
0.0068
LYS 17
0.0077
GLN 18
0.0068
GLU 19
0.0044
ALA 20
0.0042
LEU 21
0.0042
GLN 22
0.0033
VAL 23
0.0032
SER 24
0.0029
TRP 25
0.0026
ALA 26
0.0027
SER 27
0.0028
ARG 28
0.0047
LYS 29
0.0056
GLU 30
0.0046
VAL 31
0.0037
SER 32
0.0047
VAL 33
0.0052
PHE 34
0.0041
LEU 35
0.0038
LEU 36
0.0045
ILE 37
0.0044
VAL 38
0.0034
LEU 39
0.0033
LEU 40
0.0034
THR 41
0.0032
VAL 42
0.0024
VAL 43
0.0029
VAL 44
0.0026
SER 45
0.0028
SER 46
0.0036
ILE 47
0.0041
LEU 48
0.0037
PHE 49
0.0045
SER 50
0.0056
CYS 51
0.0062
VAL 52
0.0076
ASP 53
0.0073
PHE 54
0.0102
VAL 55
0.0110
PHE 56
0.0088
LEU 57
0.0087
ARG 58
0.0120
LEU 59
0.0116
VAL 60
0.0084
LYS 61
0.0091
ILE 62
0.0118
ALA 63
0.0111
LEU 64
0.0073
GLY 65
0.0068
VAL 66
0.0052
VAL 67
0.0074
TYR 68
0.0081
ALA 69
0.0113
ALA 70
0.0123
MET 1
0.0349
SER 2
0.0306
PHE 3
0.0217
VAL 4
0.0085
SER 5
0.0047
CYS 6
0.0148
LEU 7
0.0090
MET 8
0.0135
PHE 9
0.0189
LEU 10
0.0161
THR 11
0.0153
ALA 12
0.0200
ALA 13
0.0171
GLN 14
0.0136
VAL 15
0.0150
PHE 16
0.0142
LEU 17
0.0117
ALA 18
0.0096
PHE 19
0.0095
LEU 20
0.0082
LEU 21
0.0058
VAL 22
0.0050
LEU 23
0.0054
LEU 24
0.0036
VAL 25
0.0033
LEU 26
0.0047
LEU 27
0.0042
GLN 28
0.0050
SER 29
0.0073
PRO 30
0.0076
GLU 31
0.0078
SER 32
0.0072
ASP 33
0.0076
THR 34
0.0063
LEU 35
0.0062
GLY 36
0.0049
GLY 37
0.0043
PHE 38
0.0034
GLY 39
0.0025
GLY 40
0.0021
PRO 41
0.0020
GLN 42
0.0035
CYS 43
0.0049
ASN 44
0.0057
LEU 45
0.0075
GLY 46
0.0070
SER 47
0.0071
MET 48
0.0091
PHE 49
0.0120
GLY 50
0.0116
LYS 51
0.0118
SER 52
0.0103
SER 53
0.0079
SER 54
0.0080
SER 55
0.0056
SER 56
0.0042
PHE 57
0.0025
ILE 58
0.0023
ALA 59
0.0026
LYS 60
0.0038
LEU 61
0.0051
THR 62
0.0040
ALA 63
0.0053
VAL 64
0.0088
VAL 65
0.0081
ALA 66
0.0066
ALA 67
0.0092
ALA 68
0.0111
PHE 69
0.0093
ILE 70
0.0077
VAL 71
0.0107
ASN 72
0.0119
THR 73
0.0091
ILE 74
0.0087
LEU 75
0.0110
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.