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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 = 0.0491
MET 1
0.0162
ASN 2
0.0178
VAL 3
0.0228
GLY 4
0.0181
ALA 5
0.0212
ARG 6
0.0253
GLY 7
0.0276
ASN 8
0.0238
ALA 9
0.0248
GLY 10
0.0192
LEU 11
0.0181
PHE 12
0.0212
TRP 13
0.0124
ARG 14
0.0090
PHE 15
0.0105
GLY 16
0.0091
PHE 17
0.0047
THR 18
0.0071
LEU 19
0.0079
LEU 20
0.0080
ALA 21
0.0098
LEU 22
0.0094
ILE 23
0.0090
VAL 24
0.0087
TYR 25
0.0071
ARG 26
0.0070
LEU 27
0.0048
GLY 28
0.0028
THR 29
0.0046
TYR 30
0.0047
ILE 31
0.0035
PRO 32
0.0061
ILE 33
0.0042
PRO 34
0.0073
GLY 35
0.0059
VAL 36
0.0024
ASN 37
0.0106
PRO 38
0.0144
SER 39
0.0220
VAL 40
0.0214
VAL 41
0.0213
GLU 42
0.0197
ASP 43
0.0242
ILE 44
0.0260
ILE 45
0.0187
SER 46
0.0194
SER 47
0.0271
HIS 48
0.0342
ALA 49
0.0230
THR 50
0.0171
GLY 51
0.0198
VAL 52
0.0167
LEU 53
0.0109
GLY 54
0.0115
ILE 55
0.0111
PHE 56
0.0094
ASN 57
0.0080
VAL 58
0.0073
PHE 59
0.0074
SER 60
0.0070
GLY 61
0.0075
GLY 62
0.0077
ALA 63
0.0075
LEU 64
0.0089
GLY 65
0.0112
ARG 66
0.0097
MET 67
0.0072
THR 68
0.0059
ILE 69
0.0061
PHE 70
0.0056
ALA 71
0.0048
LEU 72
0.0045
ASN 73
0.0045
VAL 74
0.0046
MET 75
0.0024
PRO 76
0.0035
TYR 77
0.0059
ILE 78
0.0065
VAL 79
0.0063
SER 80
0.0069
SER 81
0.0143
ILE 82
0.0142
ILE 83
0.0128
VAL 84
0.0137
GLN 85
0.0160
LEU 86
0.0164
LEU 87
0.0130
SER 88
0.0101
VAL 89
0.0142
ALA 90
0.0132
ILE 91
0.0035
PRO 92
0.0090
THR 93
0.0127
LEU 94
0.0084
ASN 95
0.0024
GLU 96
0.0103
MET 97
0.0121
ARG 98
0.0075
GLN 99
0.0040
ASP 100
0.0119
GLY 101
0.0064
GLU 102
0.0094
LEU 103
0.0173
GLY 104
0.0138
ARG 105
0.0166
MET 106
0.0204
LYS 107
0.0216
MET 108
0.0212
SER 109
0.0196
ALA 110
0.0180
TYR 111
0.0178
THR 112
0.0167
ARG 113
0.0067
TYR 114
0.0098
LEU 115
0.0100
SER 116
0.0054
VAL 117
0.0053
ALA 118
0.0061
PHE 119
0.0062
CYS 120
0.0033
ILE 121
0.0056
ALA 122
0.0082
GLN 123
0.0080
GLY 124
0.0069
LEU 125
0.0108
VAL 126
0.0121
ILE 127
0.0116
LEU 128
0.0119
LEU 129
0.0130
GLY 130
0.0147
LEU 131
0.0161
GLU 132
0.0143
ARG 133
0.0226
MET 134
0.0266
ASN 135
0.0278
SER 136
0.0274
ASP 137
0.0214
GLU 138
0.0197
VAL 139
0.0197
MET 140
0.0105
VAL 141
0.0098
VAL 142
0.0137
ILE 143
0.0180
ASN 144
0.0254
PRO 145
0.0210
GLY 146
0.0250
ILE 147
0.0260
MET 148
0.0257
PHE 149
0.0169
ARG 150
0.0152
VAL 151
0.0160
VAL 152
0.0158
GLY 153
0.0109
ILE 154
0.0083
SER 155
0.0062
SER 156
0.0077
LEU 157
0.0038
LEU 158
0.0015
ALA 159
0.0039
GLY 160
0.0057
THR 161
0.0053
MET 162
0.0068
PHE 163
0.0090
LEU 164
0.0084
LEU 165
0.0085
TRP 166
0.0103
LEU 167
0.0116
GLY 168
0.0103
GLU 169
0.0099
ARG 170
0.0103
ILE 171
0.0103
ASN 172
0.0080
ALA 173
0.0063
LYS 174
0.0044
GLY 175
0.0059
ILE 176
0.0076
GLY 177
0.0059
ASN 178
0.0061
GLY 179
0.0059
ILE 180
0.0061
SER 181
0.0045
LEU 182
0.0057
ILE 183
0.0054
ILE 184
0.0050
PHE 185
0.0066
VAL 186
0.0078
GLY 187
0.0082
ILE 188
0.0076
ILE 189
0.0092
SER 190
0.0102
GLU 191
0.0103
LEU 192
0.0095
PRO 193
0.0088
SER 194
0.0085
SER 195
0.0073
ILE 196
0.0049
SER 197
0.0051
SER 198
0.0046
VAL 199
0.0056
PHE 200
0.0077
LEU 201
0.0104
LEU 202
0.0108
GLY 203
0.0091
LYS 204
0.0087
ASN 205
0.0102
GLY 206
0.0143
GLU 207
0.0194
VAL 208
0.0148
SER 209
0.0144
GLY 210
0.0247
LEU 211
0.0264
VAL 212
0.0125
VAL 213
0.0110
LEU 214
0.0191
SER 215
0.0116
MET 216
0.0054
LEU 217
0.0093
LEU 218
0.0094
ALA 219
0.0048
PHE 220
0.0092
PHE 221
0.0094
ALA 222
0.0083
LEU 223
0.0076
PHE 224
0.0083
LEU 225
0.0089
LEU 226
0.0059
ILE 227
0.0042
ILE 228
0.0045
PHE 229
0.0046
PHE 230
0.0016
GLU 231
0.0019
ARG 232
0.0052
SER 233
0.0031
TYR 234
0.0029
ARG 235
0.0047
LYS 236
0.0069
VAL 237
0.0073
PHE 238
0.0052
VAL 239
0.0020
GLN 240
0.0033
TYR 241
0.0054
PRO 242
0.0037
LYS 243
0.0033
ARG 244
0.0042
GLN 245
0.0052
THR 246
0.0109
GLY 247
0.0117
GLY 248
0.0136
ARG 249
0.0059
PHE 250
0.0032
TYR 251
0.0018
ASN 252
0.0036
SER 253
0.0064
ASP 254
0.0061
SER 255
0.0047
SER 256
0.0023
TYR 257
0.0060
ILE 258
0.0039
PRO 259
0.0039
LEU 260
0.0027
LYS 261
0.0033
ILE 262
0.0038
ASN 263
0.0036
THR 264
0.0032
ALA 265
0.0043
GLY 266
0.0050
VAL 267
0.0042
ILE 268
0.0058
PRO 269
0.0063
PRO 270
0.0051
ILE 271
0.0061
PHE 272
0.0075
ALA 273
0.0092
ASN 274
0.0086
ALA 275
0.0089
LEU 276
0.0093
LEU 277
0.0123
LEU 278
0.0109
SER 279
0.0120
SER 280
0.0116
ILE 281
0.0107
SER 282
0.0094
LEU 283
0.0106
VAL 284
0.0098
ARG 285
0.0047
PHE 286
0.0063
HIS 287
0.0050
SER 288
0.0061
GLY 289
0.0347
SER 290
0.0418
GLU 291
0.0250
TRP 292
0.0108
ALA 293
0.0137
ASP 294
0.0095
VAL 295
0.0142
LEU 296
0.0154
LEU 297
0.0132
ARG 298
0.0143
TYR 299
0.0130
LEU 300
0.0128
SER 301
0.0126
SER 302
0.0128
GLU 303
0.0129
GLY 304
0.0128
VAL 305
0.0102
LEU 306
0.0119
TYR 307
0.0113
VAL 308
0.0091
SER 309
0.0082
VAL 310
0.0097
TYR 311
0.0086
ILE 312
0.0059
ALA 313
0.0067
LEU 314
0.0074
ILE 315
0.0069
MET 316
0.0050
PHE 317
0.0057
PHE 318
0.0063
THR 319
0.0060
PHE 320
0.0051
PHE 321
0.0048
TYR 322
0.0050
THR 323
0.0045
SER 324
0.0036
LEU 325
0.0024
VAL 326
0.0029
PHE 327
0.0026
ASP 328
0.0027
THR 329
0.0073
LYS 330
0.0060
GLU 331
0.0039
THR 332
0.0053
SER 333
0.0057
GLU 334
0.0036
MET 335
0.0046
LEU 336
0.0055
LYS 337
0.0041
LYS 338
0.0056
ASN 339
0.0083
GLY 340
0.0064
GLY 341
0.0061
PHE 342
0.0068
VAL 343
0.0085
PRO 344
0.0119
GLY 345
0.0114
LYS 346
0.0076
ARG 347
0.0058
PRO 348
0.0060
GLY 349
0.0085
LYS 350
0.0117
ALA 351
0.0128
THR 352
0.0112
LYS 353
0.0097
GLU 354
0.0117
TYR 355
0.0125
PHE 356
0.0097
ASP 357
0.0050
GLN 358
0.0060
VAL 359
0.0077
ILE 360
0.0045
GLY 361
0.0050
ARG 362
0.0087
ILE 363
0.0077
THR 364
0.0079
VAL 365
0.0085
LEU 366
0.0090
GLY 367
0.0080
ALA 368
0.0097
ILE 369
0.0049
TYR 370
0.0037
LEU 371
0.0037
SER 372
0.0047
VAL 373
0.0048
VAL 374
0.0056
CYS 375
0.0054
VAL 376
0.0055
VAL 377
0.0137
PRO 378
0.0118
GLU 379
0.0119
ILE 380
0.0127
VAL 381
0.0150
ARG 382
0.0127
HIS 383
0.0140
TYR 384
0.0145
CYS 385
0.0085
ALA 386
0.0103
VAL 387
0.0098
SER 388
0.0105
PHE 389
0.0103
THR 390
0.0098
LEU 391
0.0107
GLY 392
0.0133
GLY 393
0.0057
THR 394
0.0069
SER 395
0.0080
PHE 396
0.0068
LEU 397
0.0026
ILE 398
0.0037
ILE 399
0.0039
VAL 400
0.0032
ASN 401
0.0014
VAL 402
0.0016
ILE 403
0.0034
ASN 404
0.0035
ASP 405
0.0071
THR 406
0.0061
PHE 407
0.0091
SER 408
0.0093
GLN 409
0.0094
VAL 410
0.0113
GLN 411
0.0105
THR 412
0.0070
GLN 413
0.0096
VAL 414
0.0089
TYR 415
0.0040
SER 416
0.0086
GLY 417
0.0165
ARG 418
0.0179
TYR 419
0.0169
SER 420
0.0171
ALA 421
0.0164
LEU 422
0.0138
MET 423
0.0068
LYS 424
0.0052
LYS 425
0.0082
SER 426
0.0096
GLU 427
0.0131
LEU 428
0.0127
TRP 429
0.0129
LYS 430
0.0105
LYS 431
0.0008
VAL 432
0.0063
LYS 433
0.0183
MET 1
0.0137
PHE 2
0.0178
LEU 3
0.0110
ALA 4
0.0120
MET 5
0.0145
ILE 6
0.0136
GLY 7
0.0159
SER 8
0.0121
PHE 9
0.0055
ALA 10
0.0061
ARG 11
0.0166
PHE 12
0.0188
LEU 13
0.0212
CYS 14
0.0234
ASP 15
0.0194
VAL 16
0.0189
LYS 17
0.0233
GLN 18
0.0217
GLU 19
0.0137
ALA 20
0.0143
LEU 21
0.0127
GLN 22
0.0101
VAL 23
0.0047
SER 24
0.0046
TRP 25
0.0059
ALA 26
0.0075
SER 27
0.0109
ARG 28
0.0128
LYS 29
0.0222
GLU 30
0.0160
VAL 31
0.0105
SER 32
0.0172
VAL 33
0.0120
PHE 34
0.0077
LEU 35
0.0101
LEU 36
0.0127
ILE 37
0.0088
VAL 38
0.0078
LEU 39
0.0095
LEU 40
0.0104
THR 41
0.0081
VAL 42
0.0062
VAL 43
0.0062
VAL 44
0.0078
SER 45
0.0076
SER 46
0.0087
ILE 47
0.0096
LEU 48
0.0092
PHE 49
0.0116
SER 50
0.0127
CYS 51
0.0127
VAL 52
0.0104
ASP 53
0.0135
PHE 54
0.0149
VAL 55
0.0144
PHE 56
0.0080
LEU 57
0.0054
ARG 58
0.0115
LEU 59
0.0141
VAL 60
0.0093
LYS 61
0.0187
ILE 62
0.0225
ALA 63
0.0203
LEU 64
0.0207
GLY 65
0.0321
VAL 66
0.0266
VAL 67
0.0280
TYR 68
0.0303
ALA 69
0.0157
ALA 70
0.0320
MET 1
0.0223
SER 2
0.0196
PHE 3
0.0069
VAL 4
0.0104
SER 5
0.0183
CYS 6
0.0091
LEU 7
0.0066
MET 8
0.0165
PHE 9
0.0091
LEU 10
0.0023
THR 11
0.0112
ALA 12
0.0115
ALA 13
0.0053
GLN 14
0.0009
VAL 15
0.0068
PHE 16
0.0101
LEU 17
0.0085
ALA 18
0.0034
PHE 19
0.0082
LEU 20
0.0124
LEU 21
0.0105
VAL 22
0.0073
LEU 23
0.0100
LEU 24
0.0126
VAL 25
0.0098
LEU 26
0.0073
LEU 27
0.0108
GLN 28
0.0118
SER 29
0.0109
PRO 30
0.0072
GLU 31
0.0085
SER 32
0.0155
ASP 33
0.0202
THR 34
0.0479
LEU 35
0.0358
GLY 36
0.0144
GLY 37
0.0298
PHE 38
0.0248
GLY 39
0.0107
GLY 40
0.0080
PRO 41
0.0096
GLN 42
0.0104
CYS 43
0.0143
ASN 44
0.0161
LEU 45
0.0156
GLY 46
0.0164
SER 47
0.0194
MET 48
0.0248
PHE 49
0.0446
GLY 50
0.0405
LYS 51
0.0418
SER 52
0.0181
SER 53
0.0226
SER 54
0.0260
SER 55
0.0217
SER 56
0.0170
PHE 57
0.0212
ILE 58
0.0193
ALA 59
0.0169
LYS 60
0.0133
LEU 61
0.0197
THR 62
0.0196
ALA 63
0.0171
VAL 64
0.0137
VAL 65
0.0134
ALA 66
0.0129
ALA 67
0.0126
ALA 68
0.0082
PHE 69
0.0044
ILE 70
0.0075
VAL 71
0.0078
ASN 72
0.0056
THR 73
0.0073
ILE 74
0.0108
LEU 75
0.0145
LEU 76
0.0133
VAL 77
0.0137
GLY 78
0.0188
THR 79
0.0225
ASN 80
0.0199
ALA 81
0.0151
ARG 82
0.0155
ARG 83
0.0079
VAL 84
0.0135
ARG 85
0.0107
GLU 86
0.0088
VAL 87
0.0164
SER 88
0.0163
VAL 89
0.0084
VAL 90
0.0082
SER 91
0.0081
LYS 92
0.0051
THR 93
0.0028
GLU 94
0.0059
ALA 95
0.0034
VAL 96
0.0043
SER 97
0.0076
GLY 98
0.0088
GLN 99
0.0105
GLU 100
0.0109
SER 101
0.0096
ASN 102
0.0107
GLY 103
0.0103
SER 104
0.0112
GLU 105
0.0197
VAL 106
0.0202
PRO 107
0.0271
PHE 108
0.0273
GLU 109
0.0491
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.