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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 = 0.0458
MET 1
0.0081
PHE 2
0.0052
LEU 3
0.0145
ALA 4
0.0172
MET 5
0.0068
ILE 6
0.0071
GLY 7
0.0068
SER 8
0.0055
PHE 9
0.0064
ALA 10
0.0176
ARG 11
0.0162
PHE 12
0.0072
LEU 13
0.0050
CYS 14
0.0031
ASP 15
0.0047
VAL 16
0.0082
LYS 17
0.0100
GLN 18
0.0115
GLU 19
0.0090
ALA 20
0.0097
LEU 21
0.0121
GLN 22
0.0105
VAL 23
0.0078
SER 24
0.0097
TRP 25
0.0081
ALA 26
0.0090
SER 27
0.0091
ARG 28
0.0099
LYS 29
0.0085
GLU 30
0.0076
VAL 31
0.0082
SER 32
0.0088
VAL 33
0.0067
PHE 34
0.0065
LEU 35
0.0076
LEU 36
0.0076
ILE 37
0.0058
VAL 38
0.0062
LEU 39
0.0066
LEU 40
0.0063
THR 41
0.0053
VAL 42
0.0037
VAL 43
0.0033
VAL 44
0.0049
SER 45
0.0064
SER 46
0.0065
ILE 47
0.0071
LEU 48
0.0073
PHE 49
0.0081
SER 50
0.0087
CYS 51
0.0092
VAL 52
0.0072
ASP 53
0.0087
PHE 54
0.0122
VAL 55
0.0101
PHE 56
0.0086
LEU 57
0.0137
ARG 58
0.0150
LEU 59
0.0107
VAL 60
0.0145
LYS 61
0.0217
ILE 62
0.0169
ALA 63
0.0163
LEU 64
0.0238
GLY 65
0.0265
VAL 66
0.0210
VAL 67
0.0193
TYR 68
0.0174
ALA 69
0.0238
ALA 70
0.0239
MET 1
0.0078
ASN 2
0.0109
VAL 3
0.0116
GLY 4
0.0114
ALA 5
0.0156
ARG 6
0.0176
GLY 7
0.0176
ASN 8
0.0175
ALA 9
0.0180
GLY 10
0.0166
LEU 11
0.0169
PHE 12
0.0194
TRP 13
0.0163
ARG 14
0.0156
PHE 15
0.0170
GLY 16
0.0183
PHE 17
0.0133
THR 18
0.0136
LEU 19
0.0117
LEU 20
0.0107
ALA 21
0.0123
LEU 22
0.0106
ILE 23
0.0077
VAL 24
0.0094
TYR 25
0.0100
ARG 26
0.0082
LEU 27
0.0085
GLY 28
0.0104
THR 29
0.0120
TYR 30
0.0115
ILE 31
0.0125
PRO 32
0.0143
ILE 33
0.0120
PRO 34
0.0116
GLY 35
0.0117
VAL 36
0.0123
ASN 37
0.0132
PRO 38
0.0144
SER 39
0.0153
VAL 40
0.0138
VAL 41
0.0127
GLU 42
0.0137
ASP 43
0.0145
ILE 44
0.0134
ILE 45
0.0146
SER 46
0.0168
SER 47
0.0097
HIS 48
0.0058
ALA 49
0.0030
THR 50
0.0090
GLY 51
0.0108
VAL 52
0.0058
LEU 53
0.0070
GLY 54
0.0102
ILE 55
0.0104
PHE 56
0.0096
ASN 57
0.0087
VAL 58
0.0093
PHE 59
0.0082
SER 60
0.0080
GLY 61
0.0098
GLY 62
0.0083
ALA 63
0.0103
LEU 64
0.0108
GLY 65
0.0126
ARG 66
0.0124
MET 67
0.0127
THR 68
0.0124
ILE 69
0.0084
PHE 70
0.0080
ALA 71
0.0076
LEU 72
0.0076
ASN 73
0.0066
VAL 74
0.0055
MET 75
0.0037
PRO 76
0.0024
TYR 77
0.0030
ILE 78
0.0064
VAL 79
0.0071
SER 80
0.0077
SER 81
0.0135
ILE 82
0.0162
ILE 83
0.0168
VAL 84
0.0165
GLN 85
0.0197
LEU 86
0.0214
LEU 87
0.0177
SER 88
0.0106
VAL 89
0.0108
ALA 90
0.0086
ILE 91
0.0150
PRO 92
0.0219
THR 93
0.0253
LEU 94
0.0110
ASN 95
0.0099
GLU 96
0.0198
MET 97
0.0057
ARG 98
0.0082
GLN 99
0.0171
ASP 100
0.0111
GLY 101
0.0194
GLU 102
0.0233
LEU 103
0.0222
GLY 104
0.0164
ARG 105
0.0178
MET 106
0.0196
LYS 107
0.0177
MET 108
0.0198
SER 109
0.0161
ALA 110
0.0162
TYR 111
0.0159
THR 112
0.0139
ARG 113
0.0076
TYR 114
0.0104
LEU 115
0.0109
SER 116
0.0068
VAL 117
0.0056
ALA 118
0.0080
PHE 119
0.0073
CYS 120
0.0053
ILE 121
0.0074
ALA 122
0.0064
GLN 123
0.0075
GLY 124
0.0080
LEU 125
0.0077
VAL 126
0.0073
ILE 127
0.0098
LEU 128
0.0099
LEU 129
0.0097
GLY 130
0.0099
LEU 131
0.0105
GLU 132
0.0092
ARG 133
0.0115
MET 134
0.0110
ASN 135
0.0077
SER 136
0.0057
ASP 137
0.0070
GLU 138
0.0100
VAL 139
0.0080
MET 140
0.0096
VAL 141
0.0069
VAL 142
0.0086
ILE 143
0.0053
ASN 144
0.0059
PRO 145
0.0054
GLY 146
0.0051
ILE 147
0.0052
MET 148
0.0039
PHE 149
0.0034
ARG 150
0.0052
VAL 151
0.0055
VAL 152
0.0044
GLY 153
0.0061
ILE 154
0.0068
SER 155
0.0055
SER 156
0.0044
LEU 157
0.0040
LEU 158
0.0044
ALA 159
0.0036
GLY 160
0.0043
THR 161
0.0043
MET 162
0.0041
PHE 163
0.0038
LEU 164
0.0044
LEU 165
0.0055
TRP 166
0.0054
LEU 167
0.0056
GLY 168
0.0060
GLU 169
0.0094
ARG 170
0.0092
ILE 171
0.0104
ASN 172
0.0106
ALA 173
0.0106
LYS 174
0.0108
GLY 175
0.0122
ILE 176
0.0132
GLY 177
0.0115
ASN 178
0.0098
GLY 179
0.0066
ILE 180
0.0067
SER 181
0.0054
LEU 182
0.0052
ILE 183
0.0046
ILE 184
0.0044
PHE 185
0.0052
VAL 186
0.0066
GLY 187
0.0078
ILE 188
0.0069
ILE 189
0.0104
SER 190
0.0105
GLU 191
0.0114
LEU 192
0.0104
PRO 193
0.0100
SER 194
0.0125
SER 195
0.0190
ILE 196
0.0168
SER 197
0.0321
SER 198
0.0312
VAL 199
0.0232
PHE 200
0.0240
LEU 201
0.0396
LEU 202
0.0225
GLY 203
0.0169
LYS 204
0.0311
ASN 205
0.0158
GLY 206
0.0276
GLU 207
0.0257
VAL 208
0.0155
SER 209
0.0141
GLY 210
0.0307
LEU 211
0.0300
VAL 212
0.0164
VAL 213
0.0149
LEU 214
0.0322
SER 215
0.0341
MET 216
0.0199
LEU 217
0.0212
LEU 218
0.0300
ALA 219
0.0265
PHE 220
0.0156
PHE 221
0.0122
ALA 222
0.0132
LEU 223
0.0111
PHE 224
0.0086
LEU 225
0.0085
LEU 226
0.0086
ILE 227
0.0078
ILE 228
0.0073
PHE 229
0.0083
PHE 230
0.0079
GLU 231
0.0067
ARG 232
0.0066
SER 233
0.0061
TYR 234
0.0047
ARG 235
0.0060
LYS 236
0.0056
VAL 237
0.0049
PHE 238
0.0059
VAL 239
0.0070
GLN 240
0.0085
TYR 241
0.0106
PRO 242
0.0072
LYS 243
0.0086
ARG 244
0.0137
GLN 245
0.0098
THR 246
0.0114
GLY 247
0.0136
GLY 248
0.0122
ARG 249
0.0087
PHE 250
0.0083
TYR 251
0.0066
ASN 252
0.0070
SER 253
0.0076
ASP 254
0.0074
SER 255
0.0079
SER 256
0.0082
TYR 257
0.0045
ILE 258
0.0046
PRO 259
0.0033
LEU 260
0.0041
LYS 261
0.0058
ILE 262
0.0059
ASN 263
0.0059
THR 264
0.0061
ALA 265
0.0044
GLY 266
0.0052
VAL 267
0.0057
ILE 268
0.0067
PRO 269
0.0106
PRO 270
0.0092
ILE 271
0.0082
PHE 272
0.0089
ALA 273
0.0103
ASN 274
0.0084
ALA 275
0.0058
LEU 276
0.0078
LEU 277
0.0091
LEU 278
0.0050
SER 279
0.0041
SER 280
0.0086
ILE 281
0.0063
SER 282
0.0069
LEU 283
0.0129
VAL 284
0.0149
ARG 285
0.0106
PHE 286
0.0153
HIS 287
0.0201
SER 288
0.0190
GLY 289
0.0271
SER 290
0.0419
GLU 291
0.0442
TRP 292
0.0370
ALA 293
0.0260
ASP 294
0.0196
VAL 295
0.0276
LEU 296
0.0232
LEU 297
0.0117
ARG 298
0.0171
TYR 299
0.0221
LEU 300
0.0157
SER 301
0.0187
SER 302
0.0179
GLU 303
0.0219
GLY 304
0.0181
VAL 305
0.0180
LEU 306
0.0173
TYR 307
0.0137
VAL 308
0.0157
SER 309
0.0133
VAL 310
0.0121
TYR 311
0.0114
ILE 312
0.0124
ALA 313
0.0100
LEU 314
0.0104
ILE 315
0.0105
MET 316
0.0098
PHE 317
0.0088
PHE 318
0.0099
THR 319
0.0093
PHE 320
0.0081
PHE 321
0.0089
TYR 322
0.0094
THR 323
0.0080
SER 324
0.0074
LEU 325
0.0079
VAL 326
0.0077
PHE 327
0.0066
ASP 328
0.0062
THR 329
0.0063
LYS 330
0.0053
GLU 331
0.0051
THR 332
0.0044
SER 333
0.0038
GLU 334
0.0037
MET 335
0.0035
LEU 336
0.0047
LYS 337
0.0056
LYS 338
0.0053
ASN 339
0.0075
GLY 340
0.0097
GLY 341
0.0096
PHE 342
0.0128
VAL 343
0.0148
PRO 344
0.0193
GLY 345
0.0217
LYS 346
0.0136
ARG 347
0.0118
PRO 348
0.0077
GLY 349
0.0030
LYS 350
0.0037
ALA 351
0.0066
THR 352
0.0068
LYS 353
0.0075
GLU 354
0.0118
TYR 355
0.0114
PHE 356
0.0073
ASP 357
0.0080
GLN 358
0.0086
VAL 359
0.0068
ILE 360
0.0049
GLY 361
0.0038
ARG 362
0.0049
ILE 363
0.0056
THR 364
0.0044
VAL 365
0.0045
LEU 366
0.0057
GLY 367
0.0062
ALA 368
0.0060
ILE 369
0.0037
TYR 370
0.0056
LEU 371
0.0067
SER 372
0.0059
VAL 373
0.0046
VAL 374
0.0042
CYS 375
0.0047
VAL 376
0.0052
VAL 377
0.0144
PRO 378
0.0076
GLU 379
0.0160
ILE 380
0.0232
VAL 381
0.0280
ARG 382
0.0275
HIS 383
0.0407
TYR 384
0.0458
CYS 385
0.0335
ALA 386
0.0334
VAL 387
0.0225
SER 388
0.0235
PHE 389
0.0187
THR 390
0.0160
LEU 391
0.0120
GLY 392
0.0114
GLY 393
0.0048
THR 394
0.0053
SER 395
0.0059
PHE 396
0.0043
LEU 397
0.0020
ILE 398
0.0027
ILE 399
0.0031
VAL 400
0.0025
ASN 401
0.0028
VAL 402
0.0032
ILE 403
0.0037
ASN 404
0.0039
ASP 405
0.0063
THR 406
0.0063
PHE 407
0.0061
SER 408
0.0060
GLN 409
0.0093
VAL 410
0.0091
GLN 411
0.0071
THR 412
0.0080
GLN 413
0.0129
VAL 414
0.0124
TYR 415
0.0072
SER 416
0.0087
GLY 417
0.0223
ARG 418
0.0168
TYR 419
0.0070
SER 420
0.0055
ALA 421
0.0112
LEU 422
0.0120
MET 423
0.0107
LYS 424
0.0077
LYS 425
0.0056
SER 426
0.0064
GLU 427
0.0076
LEU 428
0.0066
TRP 429
0.0096
LYS 430
0.0083
LYS 431
0.0059
VAL 432
0.0056
LYS 433
0.0077
MET 1
0.0178
SER 2
0.0112
PHE 3
0.0106
VAL 4
0.0128
SER 5
0.0131
CYS 6
0.0134
LEU 7
0.0141
MET 8
0.0146
PHE 9
0.0142
LEU 10
0.0105
THR 11
0.0084
ALA 12
0.0086
ALA 13
0.0057
GLN 14
0.0045
VAL 15
0.0045
PHE 16
0.0045
LEU 17
0.0025
ALA 18
0.0033
PHE 19
0.0048
LEU 20
0.0045
LEU 21
0.0037
VAL 22
0.0040
LEU 23
0.0054
LEU 24
0.0054
VAL 25
0.0052
LEU 26
0.0059
LEU 27
0.0071
GLN 28
0.0067
SER 29
0.0112
PRO 30
0.0047
GLU 31
0.0040
SER 32
0.0098
ASP 33
0.0135
THR 34
0.0205
LEU 35
0.0276
GLY 36
0.0409
GLY 37
0.0189
PHE 38
0.0135
GLY 39
0.0161
GLY 40
0.0135
PRO 41
0.0159
GLN 42
0.0144
CYS 43
0.0159
ASN 44
0.0146
LEU 45
0.0149
GLY 46
0.0121
SER 47
0.0149
MET 48
0.0158
PHE 49
0.0084
GLY 50
0.0207
LYS 51
0.0265
SER 52
0.0298
SER 53
0.0221
SER 54
0.0206
SER 55
0.0111
SER 56
0.0130
PHE 57
0.0152
ILE 58
0.0070
ALA 59
0.0101
LYS 60
0.0103
LEU 61
0.0050
THR 62
0.0049
ALA 63
0.0063
VAL 64
0.0041
VAL 65
0.0017
ALA 66
0.0023
ALA 67
0.0032
ALA 68
0.0027
PHE 69
0.0035
ILE 70
0.0037
VAL 71
0.0046
ASN 72
0.0049
THR 73
0.0080
ILE 74
0.0088
LEU 75
0.0075
LEU 76
0.0077
VAL 77
0.0105
GLY 78
0.0109
THR 79
0.0088
ASN 80
0.0088
ALA 81
0.0123
ARG 82
0.0133
ARG 83
0.0126
VAL 84
0.0143
ARG 85
0.0138
GLU 86
0.0137
VAL 87
0.0142
SER 88
0.0146
VAL 89
0.0146
VAL 90
0.0154
SER 91
0.0138
LYS 92
0.0129
THR 93
0.0132
GLU 94
0.0123
ALA 95
0.0094
VAL 96
0.0093
SER 97
0.0077
GLY 98
0.0055
GLN 99
0.0033
GLU 100
0.0059
SER 101
0.0101
ASN 102
0.0107
GLY 103
0.0076
SER 104
0.0071
GLU 105
0.0190
VAL 106
0.0132
PRO 107
0.0148
PHE 108
0.0238
GLU 109
0.0417
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.