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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 = 0.0770
MET 1
0.0469
ASN 2
0.0310
VAL 3
0.0359
GLY 4
0.0328
ALA 5
0.0300
ARG 6
0.0326
GLY 7
0.0314
ASN 8
0.0275
ALA 9
0.0235
GLY 10
0.0203
LEU 11
0.0187
PHE 12
0.0178
TRP 13
0.0137
ARG 14
0.0124
PHE 15
0.0114
GLY 16
0.0076
PHE 17
0.0060
THR 18
0.0057
LEU 19
0.0040
LEU 20
0.0030
ALA 21
0.0026
LEU 22
0.0023
ILE 23
0.0016
VAL 24
0.0013
TYR 25
0.0016
ARG 26
0.0009
LEU 27
0.0007
GLY 28
0.0025
THR 29
0.0018
TYR 30
0.0020
ILE 31
0.0054
PRO 32
0.0063
ILE 33
0.0077
PRO 34
0.0099
GLY 35
0.0089
VAL 36
0.0081
ASN 37
0.0072
PRO 38
0.0070
SER 39
0.0067
VAL 40
0.0057
VAL 41
0.0045
GLU 42
0.0050
ASP 43
0.0040
ILE 44
0.0021
ILE 45
0.0024
SER 46
0.0034
SER 47
0.0021
HIS 48
0.0031
ALA 49
0.0047
THR 50
0.0055
GLY 51
0.0052
VAL 52
0.0040
LEU 53
0.0038
GLY 54
0.0038
ILE 55
0.0031
PHE 56
0.0026
ASN 57
0.0024
VAL 58
0.0015
PHE 59
0.0016
SER 60
0.0014
GLY 61
0.0017
GLY 62
0.0015
ALA 63
0.0026
LEU 64
0.0036
GLY 65
0.0031
ARG 66
0.0036
MET 67
0.0051
THR 68
0.0052
ILE 69
0.0060
PHE 70
0.0040
ALA 71
0.0040
LEU 72
0.0045
ASN 73
0.0027
VAL 74
0.0031
MET 75
0.0033
PRO 76
0.0032
TYR 77
0.0032
ILE 78
0.0034
VAL 79
0.0027
SER 80
0.0029
SER 81
0.0028
ILE 82
0.0037
ILE 83
0.0043
VAL 84
0.0038
GLN 85
0.0061
LEU 86
0.0087
LEU 87
0.0110
SER 88
0.0114
VAL 89
0.0126
ALA 90
0.0162
ILE 91
0.0179
PRO 92
0.0188
THR 93
0.0188
LEU 94
0.0142
ASN 95
0.0144
GLU 96
0.0167
MET 97
0.0136
ARG 98
0.0108
GLN 99
0.0137
ASP 100
0.0142
GLY 101
0.0114
GLU 102
0.0108
LEU 103
0.0113
GLY 104
0.0090
ARG 105
0.0049
MET 106
0.0044
LYS 107
0.0045
MET 108
0.0029
SER 109
0.0022
THR 110
0.0014
TYR 111
0.0028
THR 112
0.0030
ARG 113
0.0038
TYR 114
0.0041
LEU 115
0.0033
SER 116
0.0030
VAL 117
0.0032
ALA 118
0.0042
PHE 119
0.0043
CYS 120
0.0043
ILE 121
0.0059
ALA 122
0.0064
GLN 123
0.0059
GLY 124
0.0068
LEU 125
0.0070
VAL 126
0.0066
ILE 127
0.0068
LEU 128
0.0069
LEU 129
0.0064
GLY 130
0.0053
LEU 131
0.0058
GLU 132
0.0056
ARG 133
0.0036
MET 134
0.0040
ASN 135
0.0055
SER 136
0.0081
ASP 137
0.0129
GLU 138
0.0140
VAL 139
0.0084
MET 140
0.0087
VAL 141
0.0071
VAL 142
0.0077
ILE 143
0.0096
ASN 144
0.0085
PRO 145
0.0070
GLY 146
0.0076
ILE 147
0.0096
MET 148
0.0097
PHE 149
0.0089
ARG 150
0.0090
VAL 151
0.0103
VAL 152
0.0097
GLY 153
0.0090
ILE 154
0.0082
SER 155
0.0089
SER 156
0.0080
LEU 157
0.0069
LEU 158
0.0069
ALA 159
0.0060
GLY 160
0.0046
THR 161
0.0051
MET 162
0.0051
PHE 163
0.0031
LEU 164
0.0034
LEU 165
0.0040
TRP 166
0.0042
LEU 167
0.0027
GLY 168
0.0034
GLU 169
0.0049
ARG 170
0.0044
ILE 171
0.0036
ASN 172
0.0049
ALA 173
0.0061
LYS 174
0.0044
GLY 175
0.0078
ILE 176
0.0081
GLY 177
0.0078
ASN 178
0.0043
GLY 179
0.0030
ILE 180
0.0023
SER 181
0.0027
LEU 182
0.0024
ILE 183
0.0016
ILE 184
0.0011
PHE 185
0.0015
VAL 186
0.0016
GLY 187
0.0014
ILE 188
0.0018
ILE 189
0.0026
SER 190
0.0031
GLU 191
0.0029
LEU 192
0.0044
PRO 193
0.0072
SER 194
0.0068
SER 195
0.0068
ILE 196
0.0088
SER 197
0.0093
SER 198
0.0090
VAL 199
0.0073
PHE 200
0.0059
LEU 201
0.0097
LEU 202
0.0115
GLY 203
0.0081
LYS 204
0.0109
ASN 205
0.0191
GLY 206
0.0203
GLU 207
0.0205
VAL 208
0.0121
SER 209
0.0119
GLY 210
0.0087
LEU 211
0.0086
VAL 212
0.0063
VAL 213
0.0038
LEU 214
0.0054
SER 215
0.0061
MET 216
0.0042
LEU 217
0.0065
LEU 218
0.0078
ALA 219
0.0064
PHE 220
0.0070
PHE 221
0.0094
ALA 222
0.0092
LEU 223
0.0073
PHE 224
0.0069
LEU 225
0.0074
LEU 226
0.0069
ILE 227
0.0052
ILE 228
0.0052
PHE 229
0.0063
PHE 230
0.0048
GLU 231
0.0025
ARG 232
0.0022
SER 233
0.0042
TYR 234
0.0063
ARG 235
0.0069
LYS 236
0.0068
VAL 237
0.0066
PHE 238
0.0115
VAL 239
0.0115
GLN 240
0.0146
TYR 241
0.0238
PRO 242
0.0329
LYS 243
0.0337
ARG 244
0.0738
GLN 245
0.0455
THR 246
0.0274
GLY 247
0.0566
GLY 248
0.0461
ARG 249
0.0169
PHE 250
0.0219
TYR 251
0.0260
ASN 252
0.0472
SER 253
0.0307
ASP 254
0.0259
SER 255
0.0122
SER 256
0.0062
TYR 257
0.0047
ILE 258
0.0041
PRO 259
0.0063
LEU 260
0.0057
LYS 261
0.0045
ILE 262
0.0032
ASN 263
0.0023
THR 264
0.0026
ALA 265
0.0025
GLY 266
0.0014
VAL 267
0.0015
ILE 268
0.0029
PRO 269
0.0036
PRO 270
0.0030
ILE 271
0.0029
PHE 272
0.0034
ALA 273
0.0035
ASN 274
0.0032
ALA 275
0.0029
LEU 276
0.0030
LEU 277
0.0037
LEU 278
0.0037
SER 279
0.0040
SER 280
0.0048
ILE 281
0.0061
SER 282
0.0056
LEU 283
0.0051
VAL 284
0.0059
ARG 285
0.0055
PHE 286
0.0033
HIS 287
0.0036
SER 288
0.0015
GLY 289
0.0114
SER 290
0.0141
GLU 291
0.0120
TRP 292
0.0187
ALA 293
0.0102
ASP 294
0.0087
VAL 295
0.0163
LEU 296
0.0144
LEU 297
0.0133
ARG 298
0.0177
TYR 299
0.0157
LEU 300
0.0105
SER 301
0.0107
SER 302
0.0095
GLU 303
0.0084
GLY 304
0.0093
ILE 305
0.0069
LEU 306
0.0055
TYR 307
0.0053
VAL 308
0.0053
SER 309
0.0050
VAL 310
0.0045
TYR 311
0.0043
ILE 312
0.0053
ALA 313
0.0056
LEU 314
0.0050
ILE 315
0.0047
MET 316
0.0057
PHE 317
0.0061
PHE 318
0.0052
THR 319
0.0046
PHE 320
0.0053
PHE 321
0.0058
TYR 322
0.0055
THR 323
0.0050
SER 324
0.0071
LEU 325
0.0073
VAL 326
0.0060
PHE 327
0.0073
ASP 328
0.0168
THR 329
0.0122
LYS 330
0.0152
GLU 331
0.0152
THR 332
0.0094
SER 333
0.0057
GLU 334
0.0077
MET 335
0.0111
LEU 336
0.0062
LYS 337
0.0072
LYS 338
0.0144
ASN 339
0.0159
GLY 340
0.0167
GLY 341
0.0128
PHE 342
0.0122
VAL 343
0.0112
PRO 344
0.0184
GLY 345
0.0201
LYS 346
0.0164
ARG 347
0.0134
PRO 348
0.0054
GLY 349
0.0061
LYS 350
0.0152
ALA 351
0.0165
THR 352
0.0100
LYS 353
0.0123
GLU 354
0.0185
TYR 355
0.0137
PHE 356
0.0105
ASP 357
0.0147
GLN 358
0.0124
VAL 359
0.0086
ILE 360
0.0066
GLY 361
0.0032
ARG 362
0.0022
ILE 363
0.0029
THR 364
0.0024
VAL 365
0.0025
LEU 366
0.0027
GLY 367
0.0035
ALA 368
0.0040
ILE 369
0.0046
TYR 370
0.0048
LEU 371
0.0040
SER 372
0.0046
VAL 373
0.0053
VAL 374
0.0052
CYS 375
0.0047
VAL 376
0.0052
VAL 377
0.0061
PRO 378
0.0062
GLU 379
0.0061
ILE 380
0.0060
VAL 381
0.0067
ARG 382
0.0071
HIS 383
0.0065
TYR 384
0.0077
CYS 385
0.0057
ALA 386
0.0066
VAL 387
0.0066
SER 388
0.0057
PHE 389
0.0058
THR 390
0.0056
LEU 391
0.0048
GLY 392
0.0044
GLY 393
0.0043
THR 394
0.0028
SER 395
0.0034
PHE 396
0.0043
LEU 397
0.0028
ILE 398
0.0023
ILE 399
0.0026
VAL 400
0.0033
ASN 401
0.0026
VAL 402
0.0027
ILE 403
0.0037
ASN 404
0.0039
ASP 405
0.0039
THR 406
0.0065
PHE 407
0.0069
SER 408
0.0091
GLN 409
0.0116
VAL 410
0.0117
GLN 411
0.0128
THR 412
0.0198
GLN 413
0.0167
VAL 414
0.0143
TYR 415
0.0167
SER 416
0.0165
GLY 417
0.0097
ARG 418
0.0101
TYR 419
0.0126
SER 420
0.0049
ALA 421
0.0094
LEU 422
0.0179
MET 423
0.0173
LYS 424
0.0186
LYS 425
0.0227
SER 426
0.0215
GLU 427
0.0192
LEU 428
0.0195
TRP 429
0.0110
LYS 430
0.0044
LYS 431
0.0170
VAL 432
0.0205
LYS 433
0.0235
MET 1
0.0321
PHE 2
0.0115
LEU 3
0.0075
ALA 4
0.0159
MET 5
0.0200
ILE 6
0.0164
GLY 7
0.0204
SER 8
0.0236
PHE 9
0.0251
ALA 10
0.0234
ARG 11
0.0187
PHE 12
0.0158
LEU 13
0.0183
CYS 14
0.0151
ASP 15
0.0062
VAL 16
0.0064
LYS 17
0.0110
GLN 18
0.0093
GLU 19
0.0053
ALA 20
0.0075
LEU 21
0.0110
GLN 22
0.0082
VAL 23
0.0062
SER 24
0.0096
TRP 25
0.0134
ALA 26
0.0144
SER 27
0.0219
ARG 28
0.0312
LYS 29
0.0305
GLU 30
0.0184
VAL 31
0.0108
SER 32
0.0137
VAL 33
0.0077
PHE 34
0.0038
LEU 35
0.0066
LEU 36
0.0065
ILE 37
0.0044
VAL 38
0.0051
LEU 39
0.0065
LEU 40
0.0064
THR 41
0.0055
VAL 42
0.0049
VAL 43
0.0042
VAL 44
0.0049
SER 45
0.0041
SER 46
0.0034
ILE 47
0.0036
LEU 48
0.0037
PHE 49
0.0032
SER 50
0.0041
CYS 51
0.0039
VAL 52
0.0030
ASP 53
0.0037
PHE 54
0.0042
VAL 55
0.0033
PHE 56
0.0037
LEU 57
0.0051
ARG 58
0.0041
LEU 59
0.0056
VAL 60
0.0071
LYS 61
0.0059
ILE 62
0.0086
ALA 63
0.0102
LEU 64
0.0080
GLY 65
0.0098
VAL 66
0.0115
VAL 67
0.0072
TYR 68
0.0044
ALA 69
0.0093
ALA 70
0.0128
MET 1
0.0216
SER 2
0.0154
PHE 3
0.0191
VAL 4
0.0165
SER 5
0.0136
CYS 6
0.0142
LEU 7
0.0125
MET 8
0.0129
PHE 9
0.0151
LEU 10
0.0133
THR 11
0.0127
ALA 12
0.0140
ALA 13
0.0114
GLN 14
0.0110
VAL 15
0.0127
PHE 16
0.0098
LEU 17
0.0075
ALA 18
0.0093
PHE 19
0.0116
LEU 20
0.0085
LEU 21
0.0069
VAL 22
0.0108
LEU 23
0.0127
LEU 24
0.0115
VAL 25
0.0090
LEU 26
0.0125
LEU 27
0.0141
GLN 28
0.0114
SER 29
0.0091
PRO 30
0.0044
GLU 31
0.0052
SER 32
0.0056
ASP 33
0.0088
THR 34
0.0052
LEU 35
0.0036
GLY 36
0.0039
GLY 37
0.0073
PHE 38
0.0051
GLY 39
0.0065
GLY 40
0.0178
PRO 41
0.0266
GLN 42
0.0360
CYS 43
0.0247
ASN 44
0.0242
LEU 45
0.0180
GLY 46
0.0197
SER 47
0.0206
MET 48
0.0189
PHE 49
0.0188
GLY 50
0.0199
LYS 51
0.0178
SER 52
0.0685
SER 53
0.0770
SER 54
0.0703
SER 55
0.0307
SER 56
0.0307
PHE 57
0.0428
ILE 58
0.0253
ALA 59
0.0149
LYS 60
0.0255
LEU 61
0.0163
THR 62
0.0088
ALA 63
0.0110
VAL 64
0.0092
VAL 65
0.0042
ALA 66
0.0032
ALA 67
0.0033
ALA 68
0.0040
PHE 69
0.0059
ILE 70
0.0064
VAL 71
0.0072
ASN 72
0.0089
THR 73
0.0097
ILE 74
0.0103
LEU 75
0.0106
LEU 76
0.0120
VAL 77
0.0133
GLY 78
0.0166
THR 79
0.0164
ASN 80
0.0138
ALA 81
0.0190
ARG 82
0.0258
ARG 83
0.0216
VAL 84
0.0185
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.