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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 = 0.0600
MET 1
0.0252
ASN 2
0.0165
VAL 3
0.0285
GLY 4
0.0267
ALA 5
0.0223
ARG 6
0.0159
GLY 7
0.0048
ASN 8
0.0145
ALA 9
0.0162
GLY 10
0.0176
LEU 11
0.0111
PHE 12
0.0185
TRP 13
0.0171
ARG 14
0.0120
PHE 15
0.0097
GLY 16
0.0065
PHE 17
0.0022
THR 18
0.0042
LEU 19
0.0105
LEU 20
0.0124
ALA 21
0.0093
LEU 22
0.0088
ILE 23
0.0095
VAL 24
0.0101
TYR 25
0.0062
ARG 26
0.0062
LEU 27
0.0071
GLY 28
0.0043
THR 29
0.0050
TYR 30
0.0057
ILE 31
0.0021
PRO 32
0.0025
ILE 33
0.0024
PRO 34
0.0066
GLY 35
0.0057
VAL 36
0.0042
ASN 37
0.0013
PRO 38
0.0029
SER 39
0.0049
VAL 40
0.0040
VAL 41
0.0042
GLU 42
0.0055
ASP 43
0.0057
ILE 44
0.0066
ILE 45
0.0076
SER 46
0.0054
SER 47
0.0096
HIS 48
0.0111
ALA 49
0.0083
THR 50
0.0081
GLY 51
0.0083
VAL 52
0.0076
LEU 53
0.0095
GLY 54
0.0094
ILE 55
0.0066
PHE 56
0.0065
ASN 57
0.0067
VAL 58
0.0050
PHE 59
0.0056
SER 60
0.0059
GLY 61
0.0055
GLY 62
0.0055
ALA 63
0.0052
LEU 64
0.0064
GLY 65
0.0055
ARG 66
0.0047
MET 67
0.0026
THR 68
0.0027
ILE 69
0.0027
PHE 70
0.0021
ALA 71
0.0039
LEU 72
0.0050
ASN 73
0.0024
VAL 74
0.0018
MET 75
0.0025
PRO 76
0.0019
TYR 77
0.0020
ILE 78
0.0024
VAL 79
0.0017
SER 80
0.0015
SER 81
0.0028
ILE 82
0.0031
ILE 83
0.0014
VAL 84
0.0025
GLN 85
0.0037
LEU 86
0.0038
LEU 87
0.0030
SER 88
0.0040
VAL 89
0.0047
ALA 90
0.0036
ILE 91
0.0073
PRO 92
0.0084
THR 93
0.0076
LEU 94
0.0036
ASN 95
0.0037
GLU 96
0.0037
MET 97
0.0010
ARG 98
0.0015
GLN 99
0.0023
ASP 100
0.0090
GLY 101
0.0153
GLU 102
0.0167
LEU 103
0.0111
GLY 104
0.0054
ARG 105
0.0097
MET 106
0.0044
LYS 107
0.0024
MET 108
0.0068
SER 109
0.0087
THR 110
0.0085
TYR 111
0.0088
THR 112
0.0074
ARG 113
0.0076
TYR 114
0.0080
LEU 115
0.0060
SER 116
0.0037
VAL 117
0.0055
ALA 118
0.0084
PHE 119
0.0060
CYS 120
0.0055
ILE 121
0.0098
ALA 122
0.0124
GLN 123
0.0118
GLY 124
0.0140
LEU 125
0.0154
VAL 126
0.0185
ILE 127
0.0143
LEU 128
0.0121
LEU 129
0.0121
GLY 130
0.0107
LEU 131
0.0069
GLU 132
0.0047
ARG 133
0.0041
MET 134
0.0075
ASN 135
0.0085
SER 136
0.0097
ASP 137
0.0112
GLU 138
0.0109
VAL 139
0.0089
MET 140
0.0083
VAL 141
0.0058
VAL 142
0.0052
ILE 143
0.0109
ASN 144
0.0162
PRO 145
0.0136
GLY 146
0.0210
ILE 147
0.0271
MET 148
0.0159
PHE 149
0.0113
ARG 150
0.0155
VAL 151
0.0148
VAL 152
0.0101
GLY 153
0.0103
ILE 154
0.0107
SER 155
0.0072
SER 156
0.0067
LEU 157
0.0055
LEU 158
0.0031
ALA 159
0.0028
GLY 160
0.0033
THR 161
0.0035
MET 162
0.0045
PHE 163
0.0064
LEU 164
0.0057
LEU 165
0.0054
TRP 166
0.0071
LEU 167
0.0071
GLY 168
0.0055
GLU 169
0.0040
ARG 170
0.0048
ILE 171
0.0043
ASN 172
0.0032
ALA 173
0.0036
LYS 174
0.0021
GLY 175
0.0055
ILE 176
0.0050
GLY 177
0.0039
ASN 178
0.0029
GLY 179
0.0040
ILE 180
0.0043
SER 181
0.0052
LEU 182
0.0053
ILE 183
0.0059
ILE 184
0.0079
PHE 185
0.0076
VAL 186
0.0077
GLY 187
0.0070
ILE 188
0.0053
ILE 189
0.0058
SER 190
0.0064
GLU 191
0.0054
LEU 192
0.0060
PRO 193
0.0122
SER 194
0.0124
SER 195
0.0095
ILE 196
0.0107
SER 197
0.0153
SER 198
0.0170
VAL 199
0.0142
PHE 200
0.0142
LEU 201
0.0189
LEU 202
0.0094
GLY 203
0.0068
LYS 204
0.0200
ASN 205
0.0135
GLY 206
0.0215
GLU 207
0.0207
VAL 208
0.0105
SER 209
0.0108
GLY 210
0.0085
LEU 211
0.0158
VAL 212
0.0118
VAL 213
0.0079
LEU 214
0.0218
SER 215
0.0220
MET 216
0.0102
LEU 217
0.0126
LEU 218
0.0183
ALA 219
0.0135
PHE 220
0.0050
PHE 221
0.0130
ALA 222
0.0145
LEU 223
0.0055
PHE 224
0.0024
LEU 225
0.0047
LEU 226
0.0058
ILE 227
0.0052
ILE 228
0.0030
PHE 229
0.0066
PHE 230
0.0062
GLU 231
0.0056
ARG 232
0.0037
SER 233
0.0053
TYR 234
0.0047
ARG 235
0.0057
LYS 236
0.0076
VAL 237
0.0089
PHE 238
0.0081
VAL 239
0.0056
GLN 240
0.0058
TYR 241
0.0047
PRO 242
0.0063
LYS 243
0.0073
ARG 244
0.0128
GLN 245
0.0070
THR 246
0.0024
GLY 247
0.0039
GLY 248
0.0050
ARG 249
0.0075
PHE 250
0.0044
TYR 251
0.0064
ASN 252
0.0095
SER 253
0.0064
ASP 254
0.0091
SER 255
0.0134
SER 256
0.0082
TYR 257
0.0076
ILE 258
0.0053
PRO 259
0.0054
LEU 260
0.0050
LYS 261
0.0059
ILE 262
0.0069
ASN 263
0.0077
THR 264
0.0086
ALA 265
0.0083
GLY 266
0.0088
VAL 267
0.0069
ILE 268
0.0068
PRO 269
0.0040
PRO 270
0.0025
ILE 271
0.0020
PHE 272
0.0035
ALA 273
0.0049
ASN 274
0.0040
ALA 275
0.0031
LEU 276
0.0038
LEU 277
0.0050
LEU 278
0.0055
SER 279
0.0071
SER 280
0.0077
ILE 281
0.0059
SER 282
0.0130
LEU 283
0.0148
VAL 284
0.0121
ARG 285
0.0139
PHE 286
0.0144
HIS 287
0.0100
SER 288
0.0066
GLY 289
0.0179
SER 290
0.0133
GLU 291
0.0042
TRP 292
0.0158
ALA 293
0.0096
ASP 294
0.0131
VAL 295
0.0155
LEU 296
0.0115
LEU 297
0.0073
ARG 298
0.0104
TYR 299
0.0110
LEU 300
0.0165
SER 301
0.0220
SER 302
0.0163
GLU 303
0.0185
GLY 304
0.0272
ILE 305
0.0349
LEU 306
0.0314
TYR 307
0.0217
VAL 308
0.0219
SER 309
0.0251
VAL 310
0.0210
TYR 311
0.0138
ILE 312
0.0128
ALA 313
0.0167
LEU 314
0.0125
ILE 315
0.0061
MET 316
0.0081
PHE 317
0.0120
PHE 318
0.0091
THR 319
0.0074
PHE 320
0.0096
PHE 321
0.0125
TYR 322
0.0104
THR 323
0.0105
SER 324
0.0137
LEU 325
0.0148
VAL 326
0.0139
PHE 327
0.0115
ASP 328
0.0128
THR 329
0.0046
LYS 330
0.0088
GLU 331
0.0070
THR 332
0.0025
SER 333
0.0041
GLU 334
0.0074
MET 335
0.0054
LEU 336
0.0057
LYS 337
0.0093
LYS 338
0.0092
ASN 339
0.0101
GLY 340
0.0075
GLY 341
0.0063
PHE 342
0.0058
VAL 343
0.0074
PRO 344
0.0090
GLY 345
0.0108
LYS 346
0.0195
ARG 347
0.0331
PRO 348
0.0146
GLY 349
0.0061
LYS 350
0.0094
ALA 351
0.0103
THR 352
0.0070
LYS 353
0.0064
GLU 354
0.0096
TYR 355
0.0112
PHE 356
0.0069
ASP 357
0.0079
GLN 358
0.0098
VAL 359
0.0070
ILE 360
0.0036
GLY 361
0.0066
ARG 362
0.0079
ILE 363
0.0049
THR 364
0.0064
VAL 365
0.0078
LEU 366
0.0072
GLY 367
0.0071
ALA 368
0.0040
ILE 369
0.0034
TYR 370
0.0068
LEU 371
0.0056
SER 372
0.0037
VAL 373
0.0086
VAL 374
0.0101
CYS 375
0.0080
VAL 376
0.0099
VAL 377
0.0137
PRO 378
0.0126
GLU 379
0.0120
ILE 380
0.0161
VAL 381
0.0172
ARG 382
0.0143
HIS 383
0.0192
TYR 384
0.0285
CYS 385
0.0121
ALA 386
0.0098
VAL 387
0.0037
SER 388
0.0090
PHE 389
0.0073
THR 390
0.0066
LEU 391
0.0065
GLY 392
0.0078
GLY 393
0.0084
THR 394
0.0071
SER 395
0.0065
PHE 396
0.0057
LEU 397
0.0054
ILE 398
0.0060
ILE 399
0.0040
VAL 400
0.0030
ASN 401
0.0049
VAL 402
0.0069
ILE 403
0.0065
ASN 404
0.0055
ASP 405
0.0061
THR 406
0.0044
PHE 407
0.0040
SER 408
0.0053
GLN 409
0.0055
VAL 410
0.0049
GLN 411
0.0064
THR 412
0.0069
GLN 413
0.0077
VAL 414
0.0149
TYR 415
0.0104
SER 416
0.0204
GLY 417
0.0342
ARG 418
0.0333
TYR 419
0.0319
SER 420
0.0566
ALA 421
0.0360
LEU 422
0.0123
MET 423
0.0266
LYS 424
0.0063
LYS 425
0.0103
SER 426
0.0133
GLU 427
0.0185
LEU 428
0.0211
TRP 429
0.0150
LYS 430
0.0161
LYS 431
0.0141
VAL 432
0.0214
LYS 433
0.0600
MET 1
0.0059
PHE 2
0.0091
LEU 3
0.0063
ALA 4
0.0165
MET 5
0.0182
ILE 6
0.0165
GLY 7
0.0166
SER 8
0.0067
PHE 9
0.0100
ALA 10
0.0040
ARG 11
0.0108
PHE 12
0.0189
LEU 13
0.0174
CYS 14
0.0178
ASP 15
0.0173
VAL 16
0.0154
LYS 17
0.0183
GLN 18
0.0161
GLU 19
0.0086
ALA 20
0.0076
LEU 21
0.0049
GLN 22
0.0060
VAL 23
0.0060
SER 24
0.0100
TRP 25
0.0196
ALA 26
0.0188
SER 27
0.0287
ARG 28
0.0268
LYS 29
0.0100
GLU 30
0.0142
VAL 31
0.0037
SER 32
0.0080
VAL 33
0.0102
PHE 34
0.0017
LEU 35
0.0037
LEU 36
0.0055
ILE 37
0.0051
VAL 38
0.0057
LEU 39
0.0084
LEU 40
0.0126
THR 41
0.0119
VAL 42
0.0101
VAL 43
0.0190
VAL 44
0.0218
SER 45
0.0154
SER 46
0.0128
ILE 47
0.0143
LEU 48
0.0131
PHE 49
0.0087
SER 50
0.0088
CYS 51
0.0092
VAL 52
0.0097
ASP 53
0.0118
PHE 54
0.0134
VAL 55
0.0112
PHE 56
0.0097
LEU 57
0.0091
ARG 58
0.0075
LEU 59
0.0039
VAL 60
0.0064
LYS 61
0.0099
ILE 62
0.0078
ALA 63
0.0063
LEU 64
0.0110
GLY 65
0.0126
VAL 66
0.0095
VAL 67
0.0050
TYR 68
0.0031
ALA 69
0.0091
ALA 70
0.0313
MET 1
0.0072
SER 2
0.0081
PHE 3
0.0106
VAL 4
0.0089
SER 5
0.0058
CYS 6
0.0075
LEU 7
0.0105
MET 8
0.0123
PHE 9
0.0085
LEU 10
0.0059
THR 11
0.0099
ALA 12
0.0107
ALA 13
0.0060
GLN 14
0.0027
VAL 15
0.0051
PHE 16
0.0103
LEU 17
0.0073
ALA 18
0.0028
PHE 19
0.0057
LEU 20
0.0085
LEU 21
0.0079
VAL 22
0.0060
LEU 23
0.0074
LEU 24
0.0094
VAL 25
0.0079
LEU 26
0.0084
LEU 27
0.0081
GLN 28
0.0080
SER 29
0.0061
PRO 30
0.0066
GLU 31
0.0070
SER 32
0.0115
ASP 33
0.0163
THR 34
0.0166
LEU 35
0.0162
GLY 36
0.0199
GLY 37
0.0144
PHE 38
0.0144
GLY 39
0.0157
GLY 40
0.0178
PRO 41
0.0309
GLN 42
0.0153
CYS 43
0.0092
ASN 44
0.0103
LEU 45
0.0071
GLY 46
0.0153
SER 47
0.0132
MET 48
0.0138
PHE 49
0.0217
GLY 50
0.0065
LYS 51
0.0214
SER 52
0.0439
SER 53
0.0300
SER 54
0.0264
SER 55
0.0123
SER 56
0.0184
PHE 57
0.0257
ILE 58
0.0117
ALA 59
0.0081
LYS 60
0.0139
LEU 61
0.0110
THR 62
0.0112
ALA 63
0.0093
VAL 64
0.0144
VAL 65
0.0134
ALA 66
0.0129
ALA 67
0.0142
ALA 68
0.0115
PHE 69
0.0070
ILE 70
0.0072
VAL 71
0.0092
ASN 72
0.0050
THR 73
0.0053
ILE 74
0.0091
LEU 75
0.0097
LEU 76
0.0100
VAL 77
0.0113
GLY 78
0.0109
THR 79
0.0120
ASN 80
0.0099
ALA 81
0.0096
ARG 82
0.0138
ARG 83
0.0112
VAL 84
0.0135
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.