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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 = 0.0745
MET 1
0.0214
ASN 2
0.0162
VAL 3
0.0240
GLY 4
0.0202
ALA 5
0.0121
ARG 6
0.0108
GLY 7
0.0118
ASN 8
0.0124
ALA 9
0.0086
GLY 10
0.0054
LEU 11
0.0049
PHE 12
0.0076
TRP 13
0.0045
ARG 14
0.0037
PHE 15
0.0051
GLY 16
0.0050
PHE 17
0.0052
THR 18
0.0068
LEU 19
0.0062
LEU 20
0.0054
ALA 21
0.0050
LEU 22
0.0060
ILE 23
0.0064
VAL 24
0.0066
TYR 25
0.0077
ARG 26
0.0067
LEU 27
0.0076
GLY 28
0.0106
THR 29
0.0094
TYR 30
0.0099
ILE 31
0.0082
PRO 32
0.0085
ILE 33
0.0093
PRO 34
0.0083
GLY 35
0.0133
VAL 36
0.0102
ASN 37
0.0147
PRO 38
0.0182
SER 39
0.0275
VAL 40
0.0252
VAL 41
0.0197
GLU 42
0.0266
ASP 43
0.0382
ILE 44
0.0334
ILE 45
0.0247
SER 46
0.0345
SER 47
0.0422
HIS 48
0.0312
ALA 49
0.0122
THR 50
0.0095
GLY 51
0.0104
VAL 52
0.0061
LEU 53
0.0070
GLY 54
0.0056
ILE 55
0.0016
PHE 56
0.0029
ASN 57
0.0046
VAL 58
0.0028
PHE 59
0.0041
SER 60
0.0058
GLY 61
0.0063
GLY 62
0.0067
ALA 63
0.0083
LEU 64
0.0069
GLY 65
0.0086
ARG 66
0.0112
MET 67
0.0091
THR 68
0.0090
ILE 69
0.0083
PHE 70
0.0088
ALA 71
0.0090
LEU 72
0.0095
ASN 73
0.0081
VAL 74
0.0082
MET 75
0.0082
PRO 76
0.0088
TYR 77
0.0092
ILE 78
0.0100
VAL 79
0.0091
SER 80
0.0085
SER 81
0.0092
ILE 82
0.0071
ILE 83
0.0074
VAL 84
0.0076
GLN 85
0.0064
LEU 86
0.0052
LEU 87
0.0064
SER 88
0.0072
VAL 89
0.0054
ALA 90
0.0066
ILE 91
0.0095
PRO 92
0.0101
THR 93
0.0133
LEU 94
0.0103
ASN 95
0.0086
GLU 96
0.0117
MET 97
0.0129
ARG 98
0.0118
GLN 99
0.0125
ASP 100
0.0156
GLY 101
0.0165
GLU 102
0.0177
LEU 103
0.0178
GLY 104
0.0154
ARG 105
0.0154
MET 106
0.0155
LYS 107
0.0141
MET 108
0.0127
SER 109
0.0129
THR 110
0.0118
TYR 111
0.0095
THR 112
0.0102
ARG 113
0.0087
TYR 114
0.0071
LEU 115
0.0078
SER 116
0.0086
VAL 117
0.0070
ALA 118
0.0068
PHE 119
0.0088
CYS 120
0.0092
ILE 121
0.0086
ALA 122
0.0099
GLN 123
0.0116
GLY 124
0.0125
LEU 125
0.0143
VAL 126
0.0167
ILE 127
0.0182
LEU 128
0.0168
LEU 129
0.0209
GLY 130
0.0256
LEU 131
0.0192
GLU 132
0.0203
ARG 133
0.0219
MET 134
0.0209
ASN 135
0.0178
SER 136
0.0292
ASP 137
0.0595
GLU 138
0.0745
VAL 139
0.0269
MET 140
0.0191
VAL 141
0.0133
VAL 142
0.0168
ILE 143
0.0209
ASN 144
0.0296
PRO 145
0.0266
GLY 146
0.0325
ILE 147
0.0329
MET 148
0.0223
PHE 149
0.0186
ARG 150
0.0198
VAL 151
0.0150
VAL 152
0.0101
GLY 153
0.0107
ILE 154
0.0109
SER 155
0.0067
SER 156
0.0066
LEU 157
0.0085
LEU 158
0.0082
ALA 159
0.0064
GLY 160
0.0071
THR 161
0.0082
MET 162
0.0075
PHE 163
0.0062
LEU 164
0.0075
LEU 165
0.0078
TRP 166
0.0066
LEU 167
0.0071
GLY 168
0.0086
GLU 169
0.0091
ARG 170
0.0080
ILE 171
0.0089
ASN 172
0.0097
ALA 173
0.0095
LYS 174
0.0082
GLY 175
0.0065
ILE 176
0.0055
GLY 177
0.0072
ASN 178
0.0080
GLY 179
0.0072
ILE 180
0.0071
SER 181
0.0059
LEU 182
0.0061
ILE 183
0.0061
ILE 184
0.0049
PHE 185
0.0040
VAL 186
0.0039
GLY 187
0.0044
ILE 188
0.0033
ILE 189
0.0040
SER 190
0.0043
GLU 191
0.0029
LEU 192
0.0049
PRO 193
0.0069
SER 194
0.0063
SER 195
0.0080
ILE 196
0.0118
SER 197
0.0121
SER 198
0.0120
VAL 199
0.0120
PHE 200
0.0122
LEU 201
0.0144
LEU 202
0.0159
GLY 203
0.0114
LYS 204
0.0123
ASN 205
0.0191
GLY 206
0.0208
GLU 207
0.0252
VAL 208
0.0171
SER 209
0.0158
GLY 210
0.0112
LEU 211
0.0116
VAL 212
0.0115
VAL 213
0.0085
LEU 214
0.0069
SER 215
0.0080
MET 216
0.0079
LEU 217
0.0063
LEU 218
0.0062
ALA 219
0.0072
PHE 220
0.0061
PHE 221
0.0053
ALA 222
0.0059
LEU 223
0.0056
PHE 224
0.0050
LEU 225
0.0055
LEU 226
0.0048
ILE 227
0.0047
ILE 228
0.0047
PHE 229
0.0031
PHE 230
0.0039
GLU 231
0.0044
ARG 232
0.0035
SER 233
0.0028
TYR 234
0.0029
ARG 235
0.0012
LYS 236
0.0013
VAL 237
0.0012
PHE 238
0.0019
VAL 239
0.0012
GLN 240
0.0010
TYR 241
0.0040
PRO 242
0.0038
LYS 243
0.0053
ARG 244
0.0101
GLN 245
0.0088
THR 246
0.0063
GLY 247
0.0112
GLY 248
0.0099
ARG 249
0.0089
PHE 250
0.0079
TYR 251
0.0074
ASN 252
0.0069
SER 253
0.0056
ASP 254
0.0072
SER 255
0.0046
SER 256
0.0011
TYR 257
0.0007
ILE 258
0.0007
PRO 259
0.0019
LEU 260
0.0018
LYS 261
0.0020
ILE 262
0.0028
ASN 263
0.0029
THR 264
0.0026
ALA 265
0.0011
GLY 266
0.0021
VAL 267
0.0026
ILE 268
0.0015
PRO 269
0.0015
PRO 270
0.0016
ILE 271
0.0008
PHE 272
0.0007
ALA 273
0.0014
ASN 274
0.0008
ALA 275
0.0016
LEU 276
0.0020
LEU 277
0.0027
LEU 278
0.0031
SER 279
0.0035
SER 280
0.0049
ILE 281
0.0051
SER 282
0.0065
LEU 283
0.0070
VAL 284
0.0061
ARG 285
0.0066
PHE 286
0.0078
HIS 287
0.0069
SER 288
0.0076
GLY 289
0.0175
SER 290
0.0158
GLU 291
0.0110
TRP 292
0.0193
ALA 293
0.0064
ASP 294
0.0087
VAL 295
0.0161
LEU 296
0.0106
LEU 297
0.0099
ARG 298
0.0168
TYR 299
0.0125
LEU 300
0.0063
SER 301
0.0081
SER 302
0.0089
GLU 303
0.0091
GLY 304
0.0078
ILE 305
0.0065
LEU 306
0.0030
TYR 307
0.0049
VAL 308
0.0058
SER 309
0.0050
VAL 310
0.0043
TYR 311
0.0040
ILE 312
0.0044
ALA 313
0.0041
LEU 314
0.0031
ILE 315
0.0031
MET 316
0.0032
PHE 317
0.0024
PHE 318
0.0017
THR 319
0.0023
PHE 320
0.0021
PHE 321
0.0012
TYR 322
0.0009
THR 323
0.0014
SER 324
0.0013
LEU 325
0.0002
VAL 326
0.0012
PHE 327
0.0017
ASP 328
0.0033
THR 329
0.0032
LYS 330
0.0030
GLU 331
0.0026
THR 332
0.0029
SER 333
0.0031
GLU 334
0.0023
MET 335
0.0022
LEU 336
0.0018
LYS 337
0.0017
LYS 338
0.0017
ASN 339
0.0023
GLY 340
0.0024
GLY 341
0.0017
PHE 342
0.0016
VAL 343
0.0018
PRO 344
0.0023
GLY 345
0.0036
LYS 346
0.0038
ARG 347
0.0041
PRO 348
0.0030
GLY 349
0.0033
LYS 350
0.0043
ALA 351
0.0040
THR 352
0.0033
LYS 353
0.0036
GLU 354
0.0040
TYR 355
0.0032
PHE 356
0.0031
ASP 357
0.0036
GLN 358
0.0029
VAL 359
0.0028
ILE 360
0.0031
GLY 361
0.0028
ARG 362
0.0024
ILE 363
0.0031
THR 364
0.0035
VAL 365
0.0031
LEU 366
0.0036
GLY 367
0.0045
ALA 368
0.0040
ILE 369
0.0044
TYR 370
0.0055
LEU 371
0.0048
SER 372
0.0050
VAL 373
0.0068
VAL 374
0.0067
CYS 375
0.0061
VAL 376
0.0075
VAL 377
0.0087
PRO 378
0.0082
GLU 379
0.0091
ILE 380
0.0108
VAL 381
0.0105
ARG 382
0.0098
HIS 383
0.0118
TYR 384
0.0133
CYS 385
0.0106
ALA 386
0.0106
VAL 387
0.0097
SER 388
0.0061
PHE 389
0.0062
THR 390
0.0057
LEU 391
0.0048
GLY 392
0.0051
GLY 393
0.0055
THR 394
0.0038
SER 395
0.0037
PHE 396
0.0046
LEU 397
0.0043
ILE 398
0.0037
ILE 399
0.0037
VAL 400
0.0031
ASN 401
0.0037
VAL 402
0.0035
ILE 403
0.0027
ASN 404
0.0025
ASP 405
0.0018
THR 406
0.0017
PHE 407
0.0013
SER 408
0.0008
GLN 409
0.0012
VAL 410
0.0024
GLN 411
0.0038
THR 412
0.0052
GLN 413
0.0046
VAL 414
0.0072
TYR 415
0.0107
SER 416
0.0062
GLY 417
0.0060
ARG 418
0.0089
TYR 419
0.0060
SER 420
0.0007
ALA 421
0.0044
LEU 422
0.0035
MET 423
0.0006
LYS 424
0.0028
LYS 425
0.0030
SER 426
0.0020
GLU 427
0.0021
LEU 428
0.0006
TRP 429
0.0012
LYS 430
0.0023
LYS 431
0.0042
VAL 432
0.0041
LYS 433
0.0029
MET 1
0.0033
PHE 2
0.0032
LEU 3
0.0011
ALA 4
0.0023
MET 5
0.0034
ILE 6
0.0035
GLY 7
0.0037
SER 8
0.0032
PHE 9
0.0033
ALA 10
0.0039
ARG 11
0.0025
PHE 12
0.0014
LEU 13
0.0020
CYS 14
0.0010
ASP 15
0.0011
VAL 16
0.0021
LYS 17
0.0020
GLN 18
0.0019
GLU 19
0.0025
ALA 20
0.0023
LEU 21
0.0020
GLN 22
0.0013
VAL 23
0.0014
SER 24
0.0013
TRP 25
0.0013
ALA 26
0.0026
SER 27
0.0072
ARG 28
0.0163
LYS 29
0.0179
GLU 30
0.0101
VAL 31
0.0031
SER 32
0.0054
VAL 33
0.0037
PHE 34
0.0036
LEU 35
0.0039
LEU 36
0.0040
ILE 37
0.0035
VAL 38
0.0039
LEU 39
0.0045
LEU 40
0.0051
THR 41
0.0046
VAL 42
0.0049
VAL 43
0.0065
VAL 44
0.0063
SER 45
0.0053
SER 46
0.0063
ILE 47
0.0072
LEU 48
0.0065
PHE 49
0.0063
SER 50
0.0115
CYS 51
0.0127
VAL 52
0.0084
ASP 53
0.0126
PHE 54
0.0202
VAL 55
0.0185
PHE 56
0.0062
LEU 57
0.0201
ARG 58
0.0284
LEU 59
0.0097
VAL 60
0.0238
LYS 61
0.0279
ILE 62
0.0034
ALA 63
0.0280
LEU 64
0.0315
GLY 65
0.0207
VAL 66
0.0204
VAL 67
0.0216
TYR 68
0.0305
ALA 69
0.0216
ALA 70
0.0469
MET 1
0.0285
SER 2
0.0251
PHE 3
0.0238
VAL 4
0.0207
SER 5
0.0184
CYS 6
0.0253
LEU 7
0.0216
MET 8
0.0140
PHE 9
0.0199
LEU 10
0.0189
THR 11
0.0108
ALA 12
0.0122
ALA 13
0.0170
GLN 14
0.0109
VAL 15
0.0100
PHE 16
0.0184
LEU 17
0.0160
ALA 18
0.0112
PHE 19
0.0170
LEU 20
0.0180
LEU 21
0.0114
VAL 22
0.0098
LEU 23
0.0140
LEU 24
0.0103
VAL 25
0.0063
LEU 26
0.0088
LEU 27
0.0098
GLN 28
0.0069
SER 29
0.0108
PRO 30
0.0124
GLU 31
0.0131
SER 32
0.0144
ASP 33
0.0168
THR 34
0.0144
LEU 35
0.0148
GLY 36
0.0143
GLY 37
0.0141
PHE 38
0.0065
GLY 39
0.0085
GLY 40
0.0164
PRO 41
0.0109
GLN 42
0.0081
CYS 43
0.0058
ASN 44
0.0065
LEU 45
0.0059
GLY 46
0.0099
SER 47
0.0069
MET 48
0.0051
PHE 49
0.0108
GLY 50
0.0059
LYS 51
0.0114
SER 52
0.0421
SER 53
0.0357
SER 54
0.0241
SER 55
0.0110
SER 56
0.0134
PHE 57
0.0067
ILE 58
0.0041
ALA 59
0.0053
LYS 60
0.0092
LEU 61
0.0119
THR 62
0.0086
ALA 63
0.0097
VAL 64
0.0166
VAL 65
0.0148
ALA 66
0.0100
ALA 67
0.0123
ALA 68
0.0141
PHE 69
0.0099
ILE 70
0.0097
VAL 71
0.0149
ASN 72
0.0141
THR 73
0.0089
ILE 74
0.0148
LEU 75
0.0202
LEU 76
0.0167
VAL 77
0.0159
GLY 78
0.0261
THR 79
0.0267
ASN 80
0.0240
ALA 81
0.0322
ARG 82
0.0437
ARG 83
0.0425
VAL 84
0.0420
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.