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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 = 0.0816
MET 1
0.0165
ASN 2
0.0163
VAL 3
0.0264
GLY 4
0.0224
ALA 5
0.0455
ARG 6
0.0340
GLY 7
0.0169
ASN 8
0.0161
ALA 9
0.0204
GLY 10
0.0322
LEU 11
0.0236
PHE 12
0.0374
TRP 13
0.0383
ARG 14
0.0283
PHE 15
0.0288
GLY 16
0.0256
PHE 17
0.0193
THR 18
0.0132
LEU 19
0.0079
LEU 20
0.0046
ALA 21
0.0034
LEU 22
0.0027
ILE 23
0.0045
VAL 24
0.0059
TYR 25
0.0053
ARG 26
0.0060
LEU 27
0.0058
GLY 28
0.0047
THR 29
0.0045
TYR 30
0.0050
ILE 31
0.0028
PRO 32
0.0033
ILE 33
0.0047
PRO 34
0.0071
GLY 35
0.0079
VAL 36
0.0103
ASN 37
0.0116
PRO 38
0.0112
SER 39
0.0097
VAL 40
0.0099
VAL 41
0.0104
GLU 42
0.0102
ASP 43
0.0096
ILE 44
0.0104
ILE 45
0.0107
SER 46
0.0116
SER 47
0.0159
HIS 48
0.0146
ALA 49
0.0091
THR 50
0.0096
GLY 51
0.0093
VAL 52
0.0077
LEU 53
0.0091
GLY 54
0.0075
ILE 55
0.0052
PHE 56
0.0062
ASN 57
0.0058
VAL 58
0.0053
PHE 59
0.0058
SER 60
0.0058
GLY 61
0.0059
GLY 62
0.0058
ALA 63
0.0050
LEU 64
0.0061
GLY 65
0.0050
ARG 66
0.0051
MET 67
0.0052
THR 68
0.0039
ILE 69
0.0030
PHE 70
0.0050
ALA 71
0.0049
LEU 72
0.0046
ASN 73
0.0060
VAL 74
0.0064
MET 75
0.0064
PRO 76
0.0058
TYR 77
0.0062
ILE 78
0.0072
VAL 79
0.0070
SER 80
0.0068
SER 81
0.0080
ILE 82
0.0088
ILE 83
0.0087
VAL 84
0.0082
GLN 85
0.0104
LEU 86
0.0116
LEU 87
0.0118
SER 88
0.0119
VAL 89
0.0129
ALA 90
0.0178
ILE 91
0.0174
PRO 92
0.0173
THR 93
0.0157
LEU 94
0.0127
ASN 95
0.0137
GLU 96
0.0125
MET 97
0.0104
ARG 98
0.0089
GLN 99
0.0077
ASP 100
0.0078
GLY 101
0.0037
GLU 102
0.0036
LEU 103
0.0087
GLY 104
0.0097
ARG 105
0.0092
MET 106
0.0069
LYS 107
0.0105
MET 108
0.0114
SER 109
0.0087
THR 110
0.0092
TYR 111
0.0102
THR 112
0.0080
ARG 113
0.0070
TYR 114
0.0078
LEU 115
0.0065
SER 116
0.0061
VAL 117
0.0050
ALA 118
0.0057
PHE 119
0.0048
CYS 120
0.0041
ILE 121
0.0058
ALA 122
0.0063
GLN 123
0.0057
GLY 124
0.0075
LEU 125
0.0088
VAL 126
0.0088
ILE 127
0.0093
LEU 128
0.0102
LEU 129
0.0105
GLY 130
0.0126
LEU 131
0.0134
GLU 132
0.0122
ARG 133
0.0145
MET 134
0.0172
ASN 135
0.0194
SER 136
0.0205
ASP 137
0.0280
GLU 138
0.0238
VAL 139
0.0195
MET 140
0.0208
VAL 141
0.0200
VAL 142
0.0158
ILE 143
0.0152
ASN 144
0.0134
PRO 145
0.0127
GLY 146
0.0103
ILE 147
0.0094
MET 148
0.0084
PHE 149
0.0102
ARG 150
0.0107
VAL 151
0.0092
VAL 152
0.0067
GLY 153
0.0068
ILE 154
0.0063
SER 155
0.0038
SER 156
0.0027
LEU 157
0.0038
LEU 158
0.0031
ALA 159
0.0032
GLY 160
0.0054
THR 161
0.0060
MET 162
0.0061
PHE 163
0.0077
LEU 164
0.0073
LEU 165
0.0070
TRP 166
0.0089
LEU 167
0.0069
GLY 168
0.0055
GLU 169
0.0059
ARG 170
0.0064
ILE 171
0.0045
ASN 172
0.0052
ALA 173
0.0109
LYS 174
0.0132
GLY 175
0.0157
ILE 176
0.0100
GLY 177
0.0043
ASN 178
0.0028
GLY 179
0.0036
ILE 180
0.0039
SER 181
0.0040
LEU 182
0.0044
ILE 183
0.0048
ILE 184
0.0056
PHE 185
0.0069
VAL 186
0.0072
GLY 187
0.0071
ILE 188
0.0079
ILE 189
0.0091
SER 190
0.0078
GLU 191
0.0091
LEU 192
0.0101
PRO 193
0.0136
SER 194
0.0153
SER 195
0.0179
ILE 196
0.0245
SER 197
0.0279
SER 198
0.0315
VAL 199
0.0292
PHE 200
0.0269
LEU 201
0.0340
LEU 202
0.0173
GLY 203
0.0053
LYS 204
0.0306
ASN 205
0.0173
GLY 206
0.0399
GLU 207
0.0442
VAL 208
0.0261
SER 209
0.0297
GLY 210
0.0151
LEU 211
0.0102
VAL 212
0.0201
VAL 213
0.0185
LEU 214
0.0206
SER 215
0.0222
MET 216
0.0228
LEU 217
0.0174
LEU 218
0.0118
ALA 219
0.0108
PHE 220
0.0046
PHE 221
0.0102
ALA 222
0.0149
LEU 223
0.0156
PHE 224
0.0144
LEU 225
0.0168
LEU 226
0.0158
ILE 227
0.0138
ILE 228
0.0130
PHE 229
0.0100
PHE 230
0.0095
GLU 231
0.0078
ARG 232
0.0091
SER 233
0.0061
TYR 234
0.0034
ARG 235
0.0011
LYS 236
0.0020
VAL 237
0.0042
PHE 238
0.0056
VAL 239
0.0051
GLN 240
0.0040
TYR 241
0.0034
PRO 242
0.0045
LYS 243
0.0055
ARG 244
0.0067
GLN 245
0.0053
THR 246
0.0042
GLY 247
0.0075
GLY 248
0.0046
ARG 249
0.0031
PHE 250
0.0041
TYR 251
0.0037
ASN 252
0.0053
SER 253
0.0070
ASP 254
0.0120
SER 255
0.0035
SER 256
0.0036
TYR 257
0.0036
ILE 258
0.0036
PRO 259
0.0025
LEU 260
0.0025
LYS 261
0.0024
ILE 262
0.0024
ASN 263
0.0029
THR 264
0.0065
ALA 265
0.0107
GLY 266
0.0066
VAL 267
0.0036
ILE 268
0.0074
PRO 269
0.0084
PRO 270
0.0059
ILE 271
0.0026
PHE 272
0.0047
ALA 273
0.0059
ASN 274
0.0028
ALA 275
0.0029
LEU 276
0.0022
LEU 277
0.0034
LEU 278
0.0046
SER 279
0.0039
SER 280
0.0039
ILE 281
0.0045
SER 282
0.0056
LEU 283
0.0056
VAL 284
0.0043
ARG 285
0.0040
PHE 286
0.0050
HIS 287
0.0050
SER 288
0.0052
GLY 289
0.0093
SER 290
0.0117
GLU 291
0.0114
TRP 292
0.0083
ALA 293
0.0087
ASP 294
0.0076
VAL 295
0.0092
LEU 296
0.0078
LEU 297
0.0071
ARG 298
0.0051
TYR 299
0.0055
LEU 300
0.0050
SER 301
0.0105
SER 302
0.0085
GLU 303
0.0137
GLY 304
0.0130
ILE 305
0.0163
LEU 306
0.0100
TYR 307
0.0095
VAL 308
0.0147
SER 309
0.0175
VAL 310
0.0157
TYR 311
0.0136
ILE 312
0.0171
ALA 313
0.0193
LEU 314
0.0158
ILE 315
0.0126
MET 316
0.0144
PHE 317
0.0178
PHE 318
0.0127
THR 319
0.0098
PHE 320
0.0153
PHE 321
0.0179
TYR 322
0.0186
THR 323
0.0150
SER 324
0.0177
LEU 325
0.0213
VAL 326
0.0203
PHE 327
0.0136
ASP 328
0.0069
THR 329
0.0070
LYS 330
0.0081
GLU 331
0.0084
THR 332
0.0076
SER 333
0.0072
GLU 334
0.0090
MET 335
0.0128
LEU 336
0.0094
LYS 337
0.0086
LYS 338
0.0143
ASN 339
0.0142
GLY 340
0.0082
GLY 341
0.0065
PHE 342
0.0045
VAL 343
0.0056
PRO 344
0.0057
GLY 345
0.0062
LYS 346
0.0052
ARG 347
0.0049
PRO 348
0.0035
GLY 349
0.0069
LYS 350
0.0078
ALA 351
0.0052
THR 352
0.0052
LYS 353
0.0064
GLU 354
0.0069
TYR 355
0.0051
PHE 356
0.0055
ASP 357
0.0054
GLN 358
0.0034
VAL 359
0.0038
ILE 360
0.0045
GLY 361
0.0045
ARG 362
0.0036
ILE 363
0.0034
THR 364
0.0067
VAL 365
0.0086
LEU 366
0.0060
GLY 367
0.0062
ALA 368
0.0112
ILE 369
0.0135
TYR 370
0.0123
LEU 371
0.0113
SER 372
0.0145
VAL 373
0.0166
VAL 374
0.0137
CYS 375
0.0125
VAL 376
0.0106
VAL 377
0.0110
PRO 378
0.0102
GLU 379
0.0087
ILE 380
0.0112
VAL 381
0.0171
ARG 382
0.0136
HIS 383
0.0152
TYR 384
0.0206
CYS 385
0.0219
ALA 386
0.0167
VAL 387
0.0167
SER 388
0.0173
PHE 389
0.0153
THR 390
0.0100
LEU 391
0.0056
GLY 392
0.0074
GLY 393
0.0079
THR 394
0.0069
SER 395
0.0064
PHE 396
0.0063
LEU 397
0.0078
ILE 398
0.0075
ILE 399
0.0089
VAL 400
0.0093
ASN 401
0.0072
VAL 402
0.0080
ILE 403
0.0108
ASN 404
0.0103
ASP 405
0.0108
THR 406
0.0102
PHE 407
0.0108
SER 408
0.0103
GLN 409
0.0035
VAL 410
0.0035
GLN 411
0.0085
THR 412
0.0076
GLN 413
0.0097
VAL 414
0.0117
TYR 415
0.0204
SER 416
0.0237
GLY 417
0.0241
ARG 418
0.0248
TYR 419
0.0269
SER 420
0.0245
ALA 421
0.0161
LEU 422
0.0115
MET 423
0.0126
LYS 424
0.0155
LYS 425
0.0152
SER 426
0.0264
GLU 427
0.0218
LEU 428
0.0142
TRP 429
0.0152
LYS 430
0.0098
LYS 431
0.0148
VAL 432
0.0130
LYS 433
0.0109
MET 1
0.0043
PHE 2
0.0028
LEU 3
0.0024
ALA 4
0.0033
MET 5
0.0039
ILE 6
0.0040
GLY 7
0.0018
SER 8
0.0036
PHE 9
0.0035
ALA 10
0.0037
ARG 11
0.0048
PHE 12
0.0024
LEU 13
0.0047
CYS 14
0.0058
ASP 15
0.0045
VAL 16
0.0046
LYS 17
0.0052
GLN 18
0.0049
GLU 19
0.0037
ALA 20
0.0046
LEU 21
0.0051
GLN 22
0.0038
VAL 23
0.0025
SER 24
0.0032
TRP 25
0.0074
ALA 26
0.0081
SER 27
0.0167
ARG 28
0.0176
LYS 29
0.0156
GLU 30
0.0170
VAL 31
0.0122
SER 32
0.0155
VAL 33
0.0183
PHE 34
0.0149
LEU 35
0.0170
LEU 36
0.0201
ILE 37
0.0172
VAL 38
0.0156
LEU 39
0.0199
LEU 40
0.0237
THR 41
0.0181
VAL 42
0.0181
VAL 43
0.0246
VAL 44
0.0215
SER 45
0.0129
SER 46
0.0126
ILE 47
0.0116
LEU 48
0.0090
PHE 49
0.0095
SER 50
0.0117
CYS 51
0.0121
VAL 52
0.0117
ASP 53
0.0119
PHE 54
0.0147
VAL 55
0.0128
PHE 56
0.0113
LEU 57
0.0103
ARG 58
0.0071
LEU 59
0.0083
VAL 60
0.0105
LYS 61
0.0129
ILE 62
0.0071
ALA 63
0.0049
LEU 64
0.0068
GLY 65
0.0106
VAL 66
0.0093
VAL 67
0.0045
TYR 68
0.0057
ALA 69
0.0053
ALA 70
0.0072
MET 1
0.0111
SER 2
0.0076
PHE 3
0.0074
VAL 4
0.0076
SER 5
0.0102
CYS 6
0.0106
LEU 7
0.0054
MET 8
0.0043
PHE 9
0.0073
LEU 10
0.0056
THR 11
0.0045
ALA 12
0.0045
ALA 13
0.0062
GLN 14
0.0042
VAL 15
0.0061
PHE 16
0.0073
LEU 17
0.0051
ALA 18
0.0056
PHE 19
0.0081
LEU 20
0.0066
LEU 21
0.0077
VAL 22
0.0105
LEU 23
0.0100
LEU 24
0.0104
VAL 25
0.0108
LEU 26
0.0114
LEU 27
0.0121
GLN 28
0.0120
SER 29
0.0101
PRO 30
0.0051
GLU 31
0.0051
SER 32
0.0041
ASP 33
0.0060
THR 34
0.0131
LEU 35
0.0154
GLY 36
0.0182
GLY 37
0.0341
PHE 38
0.0289
GLY 39
0.0318
GLY 40
0.0548
PRO 41
0.0816
GLN 42
0.0358
CYS 43
0.0093
ASN 44
0.0162
LEU 45
0.0175
GLY 46
0.0207
SER 47
0.0228
MET 48
0.0218
PHE 49
0.0191
GLY 50
0.0117
LYS 51
0.0101
SER 52
0.0137
SER 53
0.0133
SER 54
0.0145
SER 55
0.0109
SER 56
0.0109
PHE 57
0.0144
ILE 58
0.0132
ALA 59
0.0123
LYS 60
0.0144
LEU 61
0.0142
THR 62
0.0130
ALA 63
0.0142
VAL 64
0.0152
VAL 65
0.0120
ALA 66
0.0121
ALA 67
0.0126
ALA 68
0.0096
PHE 69
0.0058
ILE 70
0.0053
VAL 71
0.0037
ASN 72
0.0027
THR 73
0.0011
ILE 74
0.0008
LEU 75
0.0034
LEU 76
0.0050
VAL 77
0.0057
GLY 78
0.0074
THR 79
0.0077
ASN 80
0.0084
ALA 81
0.0130
ARG 82
0.0139
ARG 83
0.0120
VAL 84
0.0176
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.