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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 = 0.0567
MET 1
0.0352
ASN 2
0.0220
VAL 3
0.0099
GLY 4
0.0100
ALA 5
0.0136
ARG 6
0.0096
GLY 7
0.0074
ASN 8
0.0092
ALA 9
0.0083
GLY 10
0.0072
LEU 11
0.0073
PHE 12
0.0071
TRP 13
0.0063
ARG 14
0.0061
PHE 15
0.0056
GLY 16
0.0047
PHE 17
0.0049
THR 18
0.0043
LEU 19
0.0034
LEU 20
0.0036
ALA 21
0.0030
LEU 22
0.0022
ILE 23
0.0026
VAL 24
0.0022
TYR 25
0.0016
ARG 26
0.0017
LEU 27
0.0023
GLY 28
0.0017
THR 29
0.0014
TYR 30
0.0018
ILE 31
0.0023
PRO 32
0.0016
ILE 33
0.0025
PRO 34
0.0028
GLY 35
0.0027
VAL 36
0.0039
ASN 37
0.0063
PRO 38
0.0049
SER 39
0.0079
VAL 40
0.0103
VAL 41
0.0077
GLU 42
0.0071
ASP 43
0.0111
ILE 44
0.0102
ILE 45
0.0063
SER 46
0.0069
SER 47
0.0086
HSD 48
0.0061
ALA 49
0.0028
THR 50
0.0025
GLY 51
0.0025
VAL 52
0.0028
LEU 53
0.0033
GLY 54
0.0020
ILE 55
0.0013
PHE 56
0.0015
ASN 57
0.0014
VAL 58
0.0008
PHE 59
0.0006
SER 60
0.0008
GLY 61
0.0005
GLY 62
0.0005
ALA 63
0.0009
LEU 64
0.0021
GLY 65
0.0022
ARG 66
0.0014
MET 67
0.0027
THR 68
0.0015
ILE 69
0.0030
PHE 70
0.0022
ALA 71
0.0023
LEU 72
0.0027
ASN 73
0.0011
VAL 74
0.0008
MET 75
0.0007
PRO 76
0.0012
TYR 77
0.0007
ILE 78
0.0004
VAL 79
0.0009
SER 80
0.0007
SER 81
0.0015
ILE 82
0.0026
ILE 83
0.0040
VAL 84
0.0044
GLN 85
0.0052
LEU 86
0.0067
LEU 87
0.0083
SER 88
0.0090
VAL 89
0.0095
ALA 90
0.0122
ILE 91
0.0136
PRO 92
0.0145
THR 93
0.0149
LEU 94
0.0113
ASN 95
0.0111
GLU 96
0.0133
MET 97
0.0119
ARG 98
0.0096
GLN 99
0.0112
ASP 100
0.0127
GLY 101
0.0117
GLU 102
0.0109
LEU 103
0.0112
GLY 104
0.0102
ARG 105
0.0082
MET 106
0.0077
LYS 107
0.0079
MET 108
0.0067
SER 109
0.0044
THR 110
0.0044
TYR 111
0.0042
THR 112
0.0020
ARG 113
0.0013
TYR 114
0.0011
LEU 115
0.0005
SER 116
0.0015
VAL 117
0.0031
ALA 118
0.0038
PHE 119
0.0035
CYS 120
0.0046
ILE 121
0.0072
ALA 122
0.0075
GLN 123
0.0062
GLY 124
0.0079
LEU 125
0.0101
VAL 126
0.0105
ILE 127
0.0085
LEU 128
0.0091
LEU 129
0.0127
GLY 130
0.0131
LEU 131
0.0106
GLU 132
0.0121
ARG 133
0.0165
MET 134
0.0156
ASN 135
0.0141
SER 136
0.0224
ASP 137
0.0246
GLU 138
0.0251
VAL 139
0.0176
MET 140
0.0126
VAL 141
0.0095
VAL 142
0.0077
ILE 143
0.0049
ASN 144
0.0050
PRO 145
0.0099
GLY 146
0.0119
ILE 147
0.0135
MET 148
0.0102
PHE 149
0.0078
ARG 150
0.0103
VAL 151
0.0114
VAL 152
0.0084
GLY 153
0.0068
ILE 154
0.0084
SER 155
0.0086
SER 156
0.0062
LEU 157
0.0048
LEU 158
0.0056
ALA 159
0.0054
GLY 160
0.0035
THR 161
0.0028
MET 162
0.0030
PHE 163
0.0027
LEU 164
0.0019
LEU 165
0.0015
TRP 166
0.0025
LEU 167
0.0029
GLY 168
0.0028
GLU 169
0.0040
ARG 170
0.0047
ILE 171
0.0046
ASN 172
0.0058
ALA 173
0.0067
LYS 174
0.0069
GLY 175
0.0058
ILE 176
0.0055
GLY 177
0.0053
ASN 178
0.0038
GLY 179
0.0030
ILE 180
0.0022
SER 181
0.0021
LEU 182
0.0018
ILE 183
0.0012
ILE 184
0.0008
PHE 185
0.0008
VAL 186
0.0005
GLY 187
0.0006
ILE 188
0.0008
ILE 189
0.0006
SER 190
0.0008
GLU 191
0.0011
LEU 192
0.0011
PRO 193
0.0023
SER 194
0.0032
SER 195
0.0026
ILE 196
0.0032
SER 197
0.0053
SER 198
0.0052
VAL 199
0.0041
PHE 200
0.0065
LEU 201
0.0080
LEU 202
0.0061
GLY 203
0.0070
LYS 204
0.0104
ASN 205
0.0102
GLY 206
0.0081
GLU 207
0.0050
VAL 208
0.0036
SER 209
0.0065
GLY 210
0.0084
LEU 211
0.0084
VAL 212
0.0056
VAL 213
0.0050
LEU 214
0.0064
SER 215
0.0055
MET 216
0.0030
LEU 217
0.0035
LEU 218
0.0038
ALA 219
0.0026
PHE 220
0.0012
PHE 221
0.0016
ALA 222
0.0010
LEU 223
0.0019
PHE 224
0.0019
LEU 225
0.0021
LEU 226
0.0029
ILE 227
0.0026
ILE 228
0.0027
PHE 229
0.0043
PHE 230
0.0042
GLU 231
0.0031
ARG 232
0.0041
SER 233
0.0054
TYR 234
0.0059
ARG 235
0.0069
LYS 236
0.0065
VAL 237
0.0054
PHE 238
0.0028
VAL 239
0.0040
GLN 240
0.0079
TYR 241
0.0107
PRO 242
0.0132
LYS 243
0.0175
ARG 244
0.0207
GLN 245
0.0096
THR 246
0.0058
GLY 247
0.0193
GLY 248
0.0192
ARG 249
0.0112
PHE 250
0.0066
TYR 251
0.0177
ASN 252
0.0251
SER 253
0.0206
ASP 254
0.0169
SER 255
0.0120
SER 256
0.0065
TYR 257
0.0040
ILE 258
0.0056
PRO 259
0.0051
LEU 260
0.0048
LYS 261
0.0047
ILE 262
0.0054
ASN 263
0.0042
THR 264
0.0038
ALA 265
0.0029
GLY 266
0.0027
VAL 267
0.0027
ILE 268
0.0026
PRO 269
0.0031
PRO 270
0.0030
ILE 271
0.0019
PHE 272
0.0022
ALA 273
0.0026
ASN 274
0.0014
ALA 275
0.0011
LEU 276
0.0015
LEU 277
0.0010
LEU 278
0.0021
SER 279
0.0032
SER 280
0.0040
ILE 281
0.0056
SER 282
0.0075
LEU 283
0.0088
VAL 284
0.0092
ARG 285
0.0116
PHE 286
0.0148
HSD 287
0.0128
SER 288
0.0163
GLY 289
0.0221
SER 290
0.0194
GLU 291
0.0222
TRP 292
0.0174
ALA 293
0.0134
ASP 294
0.0169
VAL 295
0.0162
LEU 296
0.0118
LEU 297
0.0116
ARG 298
0.0137
TYR 299
0.0115
LEU 300
0.0074
SER 301
0.0070
SER 302
0.0045
GLU 303
0.0058
GLY 304
0.0077
ILE 305
0.0081
LEU 306
0.0077
TYR 307
0.0038
VAL 308
0.0041
SER 309
0.0045
VAL 310
0.0025
TYR 311
0.0023
ILE 312
0.0033
ALA 313
0.0040
LEU 314
0.0035
ILE 315
0.0037
MET 316
0.0052
PHE 317
0.0053
PHE 318
0.0045
THR 319
0.0047
PHE 320
0.0053
PHE 321
0.0052
TYR 322
0.0040
THR 323
0.0037
SER 324
0.0041
LEU 325
0.0039
VAL 326
0.0038
PHE 327
0.0037
ASP 328
0.0095
THR 329
0.0081
LYS 330
0.0097
GLU 331
0.0100
THR 332
0.0075
SER 333
0.0070
GLU 334
0.0084
MET 335
0.0070
LEU 336
0.0035
LYS 337
0.0040
LYS 338
0.0045
ASN 339
0.0044
GLY 340
0.0044
GLY 341
0.0042
PHE 342
0.0045
VAL 343
0.0045
PRO 344
0.0080
GLY 345
0.0109
LYS 346
0.0099
ARG 347
0.0118
PRO 348
0.0087
GLY 349
0.0104
LYS 350
0.0130
ALA 351
0.0114
THR 352
0.0071
LYS 353
0.0086
GLU 354
0.0094
TYR 355
0.0056
PHE 356
0.0055
ASP 357
0.0072
GLN 358
0.0053
VAL 359
0.0053
ILE 360
0.0062
GLY 361
0.0068
ARG 362
0.0083
ILE 363
0.0073
THR 364
0.0063
VAL 365
0.0082
LEU 366
0.0081
GLY 367
0.0051
ALA 368
0.0051
ILE 369
0.0058
TYR 370
0.0039
LEU 371
0.0036
SER 372
0.0039
VAL 373
0.0032
VAL 374
0.0028
CYS 375
0.0025
VAL 376
0.0019
VAL 377
0.0023
PRO 378
0.0017
GLU 379
0.0020
ILE 380
0.0029
VAL 381
0.0026
ARG 382
0.0025
HSD 383
0.0040
TYR 384
0.0045
CYS 385
0.0030
ALA 386
0.0034
VAL 387
0.0022
SER 388
0.0025
PHE 389
0.0018
THR 390
0.0017
LEU 391
0.0012
GLY 392
0.0014
GLY 393
0.0019
THR 394
0.0019
SER 395
0.0018
PHE 396
0.0018
LEU 397
0.0022
ILE 398
0.0019
ILE 399
0.0016
VAL 400
0.0018
ASN 401
0.0020
VAL 402
0.0016
ILE 403
0.0013
ASN 404
0.0015
ASP 405
0.0028
THR 406
0.0033
PHE 407
0.0026
SER 408
0.0040
GLN 409
0.0065
VAL 410
0.0061
GLN 411
0.0061
THR 412
0.0083
GLN 413
0.0085
VAL 414
0.0083
TYR 415
0.0083
SER 416
0.0087
GLY 417
0.0105
ARG 418
0.0101
TYR 419
0.0109
SER 420
0.0137
ALA 421
0.0173
LEU 422
0.0169
MET 423
0.0175
LYS 424
0.0186
LYS 425
0.0208
SER 426
0.0186
GLU 427
0.0131
LEU 428
0.0132
TRP 429
0.0175
LYS 430
0.0167
LYS 431
0.0125
VAL 432
0.0132
LYS 433
0.0257
MET 1
0.0305
PHE 2
0.0193
LEU 3
0.0151
ALA 4
0.0195
MET 5
0.0210
ILE 6
0.0145
GLY 7
0.0150
SER 8
0.0180
PHE 9
0.0172
ALA 10
0.0174
ARG 11
0.0168
PHE 12
0.0146
LEU 13
0.0163
CYS 14
0.0162
ASP 15
0.0130
VAL 16
0.0119
LYS 17
0.0139
GLN 18
0.0126
GLU 19
0.0099
ALA 20
0.0113
LEU 21
0.0129
GLN 22
0.0097
VAL 23
0.0093
SER 24
0.0097
TRP 25
0.0106
ALA 26
0.0095
SER 27
0.0108
ARG 28
0.0096
LYS 29
0.0091
GLU 30
0.0073
VAL 31
0.0052
SER 32
0.0050
VAL 33
0.0049
PHE 34
0.0029
LEU 35
0.0028
LEU 36
0.0029
ILE 37
0.0019
VAL 38
0.0015
LEU 39
0.0017
LEU 40
0.0013
THR 41
0.0004
VAL 42
0.0008
VAL 43
0.0009
VAL 44
0.0008
SER 45
0.0007
SER 46
0.0010
ILE 47
0.0017
LEU 48
0.0020
PHE 49
0.0019
SER 50
0.0025
CYS 51
0.0032
VAL 52
0.0031
ASP 53
0.0033
PHE 54
0.0043
VAL 55
0.0045
PHE 56
0.0042
LEU 57
0.0049
ARG 58
0.0057
LEU 59
0.0057
VAL 60
0.0058
LYS 61
0.0056
ILE 62
0.0054
ALA 63
0.0064
LEU 64
0.0061
GLY 65
0.0039
VAL 66
0.0051
VAL 67
0.0084
TYR 68
0.0093
ALA 69
0.0079
ALA 70
0.0097
MET 1
0.0567
SER 2
0.0469
PHE 3
0.0291
VAL 4
0.0239
SER 5
0.0209
CYS 6
0.0198
LEU 7
0.0108
MET 8
0.0098
PHE 9
0.0151
LEU 10
0.0134
THR 11
0.0120
ALA 12
0.0159
ALA 13
0.0152
GLN 14
0.0121
VAL 15
0.0137
PHE 16
0.0137
LEU 17
0.0114
ALA 18
0.0095
PHE 19
0.0096
LEU 20
0.0089
LEU 21
0.0065
VAL 22
0.0046
LEU 23
0.0050
LEU 24
0.0041
VAL 25
0.0023
LEU 26
0.0017
LEU 27
0.0019
GLN 28
0.0036
SER 29
0.0046
PRO 30
0.0051
GLU 31
0.0071
SER 32
0.0068
ASP 33
0.0085
THR 34
0.0062
LEU 35
0.0061
GLY 36
0.0065
GLY 37
0.0032
PHE 38
0.0025
GLY 39
0.0027
GLY 40
0.0070
PRO 41
0.0065
GLN 42
0.0080
CYS 43
0.0093
ASN 44
0.0096
LEU 45
0.0097
GLY 46
0.0088
SER 47
0.0080
MET 48
0.0079
PHE 49
0.0085
GLY 50
0.0102
LYS 51
0.0105
SER 52
0.0141
SER 53
0.0125
SER 54
0.0090
SER 55
0.0073
SER 56
0.0091
PHE 57
0.0080
ILE 58
0.0051
ALA 59
0.0061
LYS 60
0.0084
LEU 61
0.0074
THR 62
0.0058
ALA 63
0.0074
VAL 64
0.0098
VAL 65
0.0088
ALA 66
0.0070
ALA 67
0.0086
ALA 68
0.0104
PHE 69
0.0088
ILE 70
0.0064
VAL 71
0.0090
ASN 72
0.0098
THR 73
0.0067
ILE 74
0.0068
LEU 75
0.0088
LEU 76
0.0079
VAL 77
0.0057
GLY 78
0.0078
THR 79
0.0090
ASN 80
0.0070
ALA 81
0.0078
ARG 82
0.0112
ARG 83
0.0127
VAL 84
0.0123
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.