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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 = 0.0415
MET 1
0.0139
ASN 2
0.0065
VAL 3
0.0067
GLY 4
0.0093
ALA 5
0.0097
ARG 6
0.0121
GLY 7
0.0096
ASN 8
0.0117
ALA 9
0.0133
GLY 10
0.0073
LEU 11
0.0063
PHE 12
0.0087
TRP 13
0.0062
ARG 14
0.0044
PHE 15
0.0051
GLY 16
0.0049
PHE 17
0.0043
THR 18
0.0037
LEU 19
0.0042
LEU 20
0.0043
ALA 21
0.0040
LEU 22
0.0041
ILE 23
0.0044
VAL 24
0.0044
TYR 25
0.0044
ARG 26
0.0047
LEU 27
0.0048
GLY 28
0.0054
THR 29
0.0057
TYR 30
0.0059
ILE 31
0.0059
PRO 32
0.0062
ILE 33
0.0074
PRO 34
0.0093
GLY 35
0.0093
VAL 36
0.0067
ASN 37
0.0044
PRO 38
0.0044
SER 39
0.0041
VAL 40
0.0035
VAL 41
0.0037
GLU 42
0.0051
ASP 43
0.0055
ILE 44
0.0044
ILE 45
0.0047
SER 46
0.0049
SER 47
0.0045
HSD 48
0.0037
ALA 49
0.0027
THR 50
0.0031
GLY 51
0.0037
VAL 52
0.0045
LEU 53
0.0047
GLY 54
0.0046
ILE 55
0.0046
PHE 56
0.0048
ASN 57
0.0049
VAL 58
0.0047
PHE 59
0.0044
SER 60
0.0044
GLY 61
0.0051
GLY 62
0.0056
ALA 63
0.0055
LEU 64
0.0059
GLY 65
0.0056
ARG 66
0.0055
MET 67
0.0060
THR 68
0.0063
ILE 69
0.0072
PHE 70
0.0063
ALA 71
0.0067
LEU 72
0.0072
ASN 73
0.0051
VAL 74
0.0047
MET 75
0.0051
PRO 76
0.0043
TYR 77
0.0029
ILE 78
0.0037
VAL 79
0.0034
SER 80
0.0020
SER 81
0.0007
ILE 82
0.0011
ILE 83
0.0023
VAL 84
0.0034
GLN 85
0.0048
LEU 86
0.0037
LEU 87
0.0073
SER 88
0.0096
VAL 89
0.0087
ALA 90
0.0098
ILE 91
0.0167
PRO 92
0.0209
THR 93
0.0230
LEU 94
0.0165
ASN 95
0.0168
GLU 96
0.0221
MET 97
0.0183
ARG 98
0.0154
GLN 99
0.0199
ASP 100
0.0230
GLY 101
0.0221
GLU 102
0.0197
LEU 103
0.0198
GLY 104
0.0166
ARG 105
0.0130
MET 106
0.0116
LYS 107
0.0125
MET 108
0.0087
SER 109
0.0052
THR 110
0.0060
TYR 111
0.0070
THR 112
0.0022
ARG 113
0.0024
TYR 114
0.0045
LEU 115
0.0039
SER 116
0.0037
VAL 117
0.0045
ALA 118
0.0064
PHE 119
0.0066
CYS 120
0.0071
ILE 121
0.0094
ALA 122
0.0107
GLN 123
0.0098
GLY 124
0.0102
LEU 125
0.0126
VAL 126
0.0125
ILE 127
0.0099
LEU 128
0.0098
LEU 129
0.0108
GLY 130
0.0075
LEU 131
0.0051
GLU 132
0.0059
ARG 133
0.0020
MET 134
0.0038
ASN 135
0.0056
SER 136
0.0215
ASP 137
0.0415
GLU 138
0.0411
VAL 139
0.0135
MET 140
0.0106
VAL 141
0.0040
VAL 142
0.0075
ILE 143
0.0117
ASN 144
0.0139
PRO 145
0.0115
GLY 146
0.0159
ILE 147
0.0202
MET 148
0.0180
PHE 149
0.0141
ARG 150
0.0149
VAL 151
0.0162
VAL 152
0.0133
GLY 153
0.0113
ILE 154
0.0117
SER 155
0.0116
SER 156
0.0096
LEU 157
0.0083
LEU 158
0.0081
ALA 159
0.0075
GLY 160
0.0063
THR 161
0.0061
MET 162
0.0054
PHE 163
0.0044
LEU 164
0.0046
LEU 165
0.0040
TRP 166
0.0035
LEU 167
0.0036
GLY 168
0.0038
GLU 169
0.0024
ARG 170
0.0024
ILE 171
0.0028
ASN 172
0.0026
ALA 173
0.0021
LYS 174
0.0026
GLY 175
0.0029
ILE 176
0.0031
GLY 177
0.0030
ASN 178
0.0029
GLY 179
0.0027
ILE 180
0.0029
SER 181
0.0036
LEU 182
0.0038
ILE 183
0.0040
ILE 184
0.0043
PHE 185
0.0044
VAL 186
0.0044
GLY 187
0.0047
ILE 188
0.0049
ILE 189
0.0051
SER 190
0.0054
GLU 191
0.0058
LEU 192
0.0060
PRO 193
0.0076
SER 194
0.0073
SER 195
0.0058
ILE 196
0.0073
SER 197
0.0097
SER 198
0.0091
VAL 199
0.0059
PHE 200
0.0076
LEU 201
0.0139
LEU 202
0.0136
GLY 203
0.0092
LYS 204
0.0144
ASN 205
0.0218
GLY 206
0.0209
GLU 207
0.0237
VAL 208
0.0156
SER 209
0.0156
GLY 210
0.0094
LEU 211
0.0146
VAL 212
0.0126
VAL 213
0.0059
LEU 214
0.0102
SER 215
0.0114
MET 216
0.0067
LEU 217
0.0065
LEU 218
0.0090
ALA 219
0.0053
PHE 220
0.0032
PHE 221
0.0039
ALA 222
0.0030
LEU 223
0.0023
PHE 224
0.0029
LEU 225
0.0027
LEU 226
0.0021
ILE 227
0.0028
ILE 228
0.0031
PHE 229
0.0036
PHE 230
0.0041
GLU 231
0.0044
ARG 232
0.0051
SER 233
0.0055
TYR 234
0.0072
ARG 235
0.0097
LYS 236
0.0091
VAL 237
0.0089
PHE 238
0.0094
VAL 239
0.0068
GLN 240
0.0097
TYR 241
0.0136
PRO 242
0.0189
LYS 243
0.0175
ARG 244
0.0278
GLN 245
0.0251
THR 246
0.0229
GLY 247
0.0327
GLY 248
0.0256
ARG 249
0.0129
PHE 250
0.0130
TYR 251
0.0120
ASN 252
0.0172
SER 253
0.0185
ASP 254
0.0149
SER 255
0.0134
SER 256
0.0042
TYR 257
0.0066
ILE 258
0.0078
PRO 259
0.0090
LEU 260
0.0091
LYS 261
0.0084
ILE 262
0.0078
ASN 263
0.0073
THR 264
0.0074
ALA 265
0.0061
GLY 266
0.0047
VAL 267
0.0040
ILE 268
0.0040
PRO 269
0.0040
PRO 270
0.0038
ILE 271
0.0032
PHE 272
0.0033
ALA 273
0.0030
ASN 274
0.0022
ALA 275
0.0032
LEU 276
0.0037
LEU 277
0.0036
LEU 278
0.0023
SER 279
0.0043
SER 280
0.0066
ILE 281
0.0029
SER 282
0.0067
LEU 283
0.0115
VAL 284
0.0090
ARG 285
0.0092
PHE 286
0.0163
HSD 287
0.0185
SER 288
0.0177
GLY 289
0.0256
SER 290
0.0254
GLU 291
0.0196
TRP 292
0.0207
ALA 293
0.0128
ASP 294
0.0052
VAL 295
0.0131
LEU 296
0.0132
LEU 297
0.0060
ARG 298
0.0141
TYR 299
0.0177
LEU 300
0.0112
SER 301
0.0095
SER 302
0.0120
GLU 303
0.0092
GLY 304
0.0146
ILE 305
0.0161
LEU 306
0.0148
TYR 307
0.0082
VAL 308
0.0068
SER 309
0.0093
VAL 310
0.0080
TYR 311
0.0053
ILE 312
0.0054
ALA 313
0.0068
LEU 314
0.0058
ILE 315
0.0050
MET 316
0.0058
PHE 317
0.0056
PHE 318
0.0053
THR 319
0.0069
PHE 320
0.0066
PHE 321
0.0059
TYR 322
0.0067
THR 323
0.0076
SER 324
0.0079
LEU 325
0.0073
VAL 326
0.0083
PHE 327
0.0096
ASP 328
0.0133
THR 329
0.0117
LYS 330
0.0109
GLU 331
0.0115
THR 332
0.0097
SER 333
0.0053
GLU 334
0.0086
MET 335
0.0099
LEU 336
0.0043
LYS 337
0.0095
LYS 338
0.0156
ASN 339
0.0125
GLY 340
0.0132
GLY 341
0.0086
PHE 342
0.0092
VAL 343
0.0082
PRO 344
0.0153
GLY 345
0.0189
LYS 346
0.0130
ARG 347
0.0118
PRO 348
0.0083
GLY 349
0.0038
LYS 350
0.0024
ALA 351
0.0067
THR 352
0.0050
LYS 353
0.0073
GLU 354
0.0108
TYR 355
0.0104
PHE 356
0.0107
ASP 357
0.0134
GLN 358
0.0123
VAL 359
0.0110
ILE 360
0.0122
GLY 361
0.0112
ARG 362
0.0109
ILE 363
0.0105
THR 364
0.0097
VAL 365
0.0099
LEU 366
0.0098
GLY 367
0.0077
ALA 368
0.0069
ILE 369
0.0067
TYR 370
0.0042
LEU 371
0.0042
SER 372
0.0041
VAL 373
0.0021
VAL 374
0.0017
CYS 375
0.0019
VAL 376
0.0016
VAL 377
0.0012
PRO 378
0.0009
GLU 379
0.0020
ILE 380
0.0028
VAL 381
0.0035
ARG 382
0.0026
HSD 383
0.0037
TYR 384
0.0052
CYS 385
0.0070
ALA 386
0.0075
VAL 387
0.0050
SER 388
0.0027
PHE 389
0.0016
THR 390
0.0028
LEU 391
0.0037
GLY 392
0.0028
GLY 393
0.0022
THR 394
0.0032
SER 395
0.0035
PHE 396
0.0033
LEU 397
0.0031
ILE 398
0.0037
ILE 399
0.0039
VAL 400
0.0033
ASN 401
0.0032
VAL 402
0.0035
ILE 403
0.0034
ASN 404
0.0026
ASP 405
0.0020
THR 406
0.0025
PHE 407
0.0033
SER 408
0.0028
GLN 409
0.0046
VAL 410
0.0056
GLN 411
0.0066
THR 412
0.0071
GLN 413
0.0047
VAL 414
0.0067
TYR 415
0.0073
SER 416
0.0039
GLY 417
0.0031
ARG 418
0.0048
TYR 419
0.0008
SER 420
0.0032
ALA 421
0.0058
LEU 422
0.0043
MET 423
0.0047
LYS 424
0.0066
LYS 425
0.0060
SER 426
0.0065
GLU 427
0.0065
LEU 428
0.0043
TRP 429
0.0050
LYS 430
0.0075
LYS 431
0.0080
VAL 432
0.0063
LYS 433
0.0076
MET 1
0.0186
PHE 2
0.0082
LEU 3
0.0176
ALA 4
0.0216
MET 5
0.0165
ILE 6
0.0180
GLY 7
0.0203
SER 8
0.0215
PHE 9
0.0208
ALA 10
0.0181
ARG 11
0.0159
PHE 12
0.0153
LEU 13
0.0150
CYS 14
0.0134
ASP 15
0.0122
VAL 16
0.0113
LYS 17
0.0113
GLN 18
0.0099
GLU 19
0.0097
ALA 20
0.0093
LEU 21
0.0091
GLN 22
0.0085
VAL 23
0.0080
SER 24
0.0073
TRP 25
0.0059
ALA 26
0.0055
SER 27
0.0056
ARG 28
0.0068
LYS 29
0.0055
GLU 30
0.0041
VAL 31
0.0033
SER 32
0.0039
VAL 33
0.0037
PHE 34
0.0035
LEU 35
0.0036
LEU 36
0.0044
ILE 37
0.0040
VAL 38
0.0039
LEU 39
0.0043
LEU 40
0.0052
THR 41
0.0052
VAL 42
0.0051
VAL 43
0.0058
VAL 44
0.0057
SER 45
0.0056
SER 46
0.0062
ILE 47
0.0060
LEU 48
0.0052
PHE 49
0.0054
SER 50
0.0063
CYS 51
0.0053
VAL 52
0.0055
ASP 53
0.0062
PHE 54
0.0076
VAL 55
0.0077
PHE 56
0.0071
LEU 57
0.0077
ARG 58
0.0093
LEU 59
0.0087
VAL 60
0.0074
LYS 61
0.0083
ILE 62
0.0087
ALA 63
0.0081
LEU 64
0.0065
GLY 65
0.0068
VAL 66
0.0066
VAL 67
0.0071
TYR 68
0.0069
ALA 69
0.0075
ALA 70
0.0076
MET 1
0.0185
SER 2
0.0236
PHE 3
0.0237
VAL 4
0.0141
SER 5
0.0168
CYS 6
0.0208
LEU 7
0.0158
MET 8
0.0167
PHE 9
0.0199
LEU 10
0.0158
THR 11
0.0152
ALA 12
0.0178
ALA 13
0.0137
GLN 14
0.0121
VAL 15
0.0143
PHE 16
0.0111
LEU 17
0.0089
ALA 18
0.0095
PHE 19
0.0090
LEU 20
0.0072
LEU 21
0.0063
VAL 22
0.0060
LEU 23
0.0054
LEU 24
0.0044
VAL 25
0.0038
LEU 26
0.0031
LEU 27
0.0027
GLN 28
0.0012
SER 29
0.0028
PRO 30
0.0038
GLU 31
0.0052
SER 32
0.0056
ASP 33
0.0081
THR 34
0.0044
LEU 35
0.0047
GLY 36
0.0060
GLY 37
0.0028
PHE 38
0.0033
GLY 39
0.0046
GLY 40
0.0050
PRO 41
0.0063
GLN 42
0.0063
CYS 43
0.0109
ASN 44
0.0109
LEU 45
0.0123
GLY 46
0.0097
SER 47
0.0096
MET 48
0.0129
PHE 49
0.0145
GLY 50
0.0130
LYS 51
0.0123
SER 52
0.0056
SER 53
0.0034
SER 54
0.0036
SER 55
0.0033
SER 56
0.0036
PHE 57
0.0044
ILE 58
0.0031
ALA 59
0.0029
LYS 60
0.0038
LEU 61
0.0038
THR 62
0.0038
ALA 63
0.0038
VAL 64
0.0044
VAL 65
0.0052
ALA 66
0.0052
ALA 67
0.0048
ALA 68
0.0061
PHE 69
0.0069
ILE 70
0.0065
VAL 71
0.0067
ASN 72
0.0089
THR 73
0.0085
ILE 74
0.0073
LEU 75
0.0087
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.