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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 = 0.1030
MET 1
0.0824
ASN 2
0.0515
VAL 3
0.0263
GLY 4
0.0211
ALA 5
0.0175
ARG 6
0.0166
GLY 7
0.0182
ASN 8
0.0205
ALA 9
0.0186
GLY 10
0.0150
LEU 11
0.0148
PHE 12
0.0169
TRP 13
0.0143
ARG 14
0.0110
PHE 15
0.0119
GLY 16
0.0128
PHE 17
0.0109
THR 18
0.0087
LEU 19
0.0085
LEU 20
0.0098
ALA 21
0.0083
LEU 22
0.0064
ILE 23
0.0076
VAL 24
0.0079
TYR 25
0.0061
ARG 26
0.0063
LEU 27
0.0070
GLY 28
0.0062
THR 29
0.0064
TYR 30
0.0070
ILE 31
0.0053
PRO 32
0.0047
ILE 33
0.0038
PRO 34
0.0008
GLY 35
0.0026
VAL 36
0.0027
ASN 37
0.0030
PRO 38
0.0050
SER 39
0.0061
VAL 40
0.0063
VAL 41
0.0066
GLU 42
0.0074
ASP 43
0.0078
ILE 44
0.0076
ILE 45
0.0073
SER 46
0.0062
SER 47
0.0067
HIS 48
0.0057
ALA 49
0.0041
THR 50
0.0035
GLY 51
0.0042
VAL 52
0.0039
LEU 53
0.0041
GLY 54
0.0036
ILE 55
0.0041
PHE 56
0.0046
ASN 57
0.0050
VAL 58
0.0047
PHE 59
0.0044
SER 60
0.0053
GLY 61
0.0055
GLY 62
0.0063
ALA 63
0.0062
LEU 64
0.0062
GLY 65
0.0070
ARG 66
0.0067
MET 67
0.0059
THR 68
0.0056
ILE 69
0.0050
PHE 70
0.0057
ALA 71
0.0058
LEU 72
0.0058
ASN 73
0.0055
VAL 74
0.0051
MET 75
0.0051
PRO 76
0.0051
TYR 77
0.0048
ILE 78
0.0045
VAL 79
0.0047
SER 80
0.0049
SER 81
0.0043
ILE 82
0.0040
ILE 83
0.0046
VAL 84
0.0045
GLN 85
0.0038
LEU 86
0.0045
LEU 87
0.0051
SER 88
0.0043
VAL 89
0.0044
ALA 90
0.0054
ILE 91
0.0055
PRO 92
0.0050
THR 93
0.0049
LEU 94
0.0044
ASN 95
0.0039
GLU 96
0.0036
MET 97
0.0036
ARG 98
0.0032
GLN 99
0.0027
ASP 100
0.0025
GLY 101
0.0020
GLU 102
0.0022
LEU 103
0.0030
GLY 104
0.0031
ARG 105
0.0029
MET 106
0.0037
LYS 107
0.0041
MET 108
0.0039
SER 109
0.0041
THR 110
0.0048
TYR 111
0.0050
THR 112
0.0047
ARG 113
0.0052
TYR 114
0.0057
LEU 115
0.0050
SER 116
0.0049
VAL 117
0.0053
ALA 118
0.0049
PHE 119
0.0047
CYS 120
0.0048
ILE 121
0.0039
ALA 122
0.0047
GLN 123
0.0050
GLY 124
0.0050
LEU 125
0.0054
VAL 126
0.0064
ILE 127
0.0072
LEU 128
0.0065
LEU 129
0.0084
GLY 130
0.0097
LEU 131
0.0080
GLU 132
0.0088
ARG 133
0.0096
MET 134
0.0095
ASN 135
0.0092
SER 136
0.0126
ASP 137
0.0135
GLU 138
0.0118
VAL 139
0.0082
MET 140
0.0063
VAL 141
0.0056
VAL 142
0.0062
ILE 143
0.0060
ASN 144
0.0089
PRO 145
0.0087
GLY 146
0.0103
ILE 147
0.0105
MET 148
0.0087
PHE 149
0.0060
ARG 150
0.0073
VAL 151
0.0065
VAL 152
0.0039
GLY 153
0.0035
ILE 154
0.0039
SER 155
0.0024
SER 156
0.0021
LEU 157
0.0043
LEU 158
0.0045
ALA 159
0.0042
GLY 160
0.0050
THR 161
0.0053
MET 162
0.0054
PHE 163
0.0054
LEU 164
0.0054
LEU 165
0.0053
TRP 166
0.0056
LEU 167
0.0057
GLY 168
0.0048
GLU 169
0.0046
ARG 170
0.0055
ILE 171
0.0052
ASN 172
0.0038
ALA 173
0.0036
LYS 174
0.0061
GLY 175
0.0075
ILE 176
0.0070
GLY 177
0.0048
ASN 178
0.0033
GLY 179
0.0044
ILE 180
0.0038
SER 181
0.0030
LEU 182
0.0040
ILE 183
0.0048
ILE 184
0.0040
PHE 185
0.0036
VAL 186
0.0048
GLY 187
0.0048
ILE 188
0.0041
ILE 189
0.0042
SER 190
0.0053
GLU 191
0.0052
LEU 192
0.0043
PRO 193
0.0051
SER 194
0.0065
SER 195
0.0059
ILE 196
0.0059
SER 197
0.0076
SER 198
0.0089
VAL 199
0.0090
PHE 200
0.0099
LEU 201
0.0120
LEU 202
0.0127
GLY 203
0.0136
LYS 204
0.0150
ASN 205
0.0165
GLY 206
0.0174
GLU 207
0.0163
VAL 208
0.0149
SER 209
0.0162
GLY 210
0.0145
LEU 211
0.0144
VAL 212
0.0132
VAL 213
0.0109
LEU 214
0.0101
SER 215
0.0108
MET 216
0.0088
LEU 217
0.0065
LEU 218
0.0072
ALA 219
0.0078
PHE 220
0.0049
PHE 221
0.0042
ALA 222
0.0060
LEU 223
0.0054
PHE 224
0.0041
LEU 225
0.0054
LEU 226
0.0062
ILE 227
0.0052
ILE 228
0.0056
PHE 229
0.0077
PHE 230
0.0068
GLU 231
0.0059
ARG 232
0.0072
SER 233
0.0079
TYR 234
0.0079
ARG 235
0.0072
LYS 236
0.0068
VAL 237
0.0048
PHE 238
0.0047
VAL 239
0.0058
GLN 240
0.0072
TYR 241
0.0111
PRO 242
0.0113
LYS 243
0.0116
ARG 244
0.0210
GLN 245
0.0223
THR 246
0.0317
GLY 247
0.0284
GLY 248
0.0225
ARG 249
0.0107
PHE 250
0.0155
TYR 251
0.0174
ASN 252
0.0267
SER 253
0.0145
ASP 254
0.0131
SER 255
0.0080
SER 256
0.0078
TYR 257
0.0065
ILE 258
0.0065
PRO 259
0.0062
LEU 260
0.0050
LYS 261
0.0058
ILE 262
0.0058
ASN 263
0.0046
THR 264
0.0040
ALA 265
0.0032
GLY 266
0.0032
VAL 267
0.0032
ILE 268
0.0034
PRO 269
0.0035
PRO 270
0.0033
ILE 271
0.0034
PHE 272
0.0038
ALA 273
0.0038
ASN 274
0.0040
ALA 275
0.0045
LEU 276
0.0046
LEU 277
0.0044
LEU 278
0.0045
SER 279
0.0048
SER 280
0.0045
ILE 281
0.0027
SER 282
0.0024
LEU 283
0.0051
VAL 284
0.0067
ARG 285
0.0049
PHE 286
0.0061
HIS 287
0.0158
SER 288
0.0192
GLY 289
0.0342
SER 290
0.0372
GLU 291
0.0394
TRP 292
0.0324
ALA 293
0.0204
ASP 294
0.0215
VAL 295
0.0176
LEU 296
0.0120
LEU 297
0.0068
ARG 298
0.0089
TYR 299
0.0032
LEU 300
0.0021
SER 301
0.0036
SER 302
0.0046
GLU 303
0.0055
GLY 304
0.0044
ILE 305
0.0056
LEU 306
0.0039
TYR 307
0.0043
VAL 308
0.0045
SER 309
0.0045
VAL 310
0.0044
TYR 311
0.0040
ILE 312
0.0038
ALA 313
0.0046
LEU 314
0.0045
ILE 315
0.0038
MET 316
0.0044
PHE 317
0.0050
PHE 318
0.0041
THR 319
0.0040
PHE 320
0.0049
PHE 321
0.0050
TYR 322
0.0044
THR 323
0.0041
SER 324
0.0047
LEU 325
0.0048
VAL 326
0.0057
PHE 327
0.0055
ASP 328
0.0105
THR 329
0.0100
LYS 330
0.0143
GLU 331
0.0156
THR 332
0.0126
SER 333
0.0135
GLU 334
0.0180
MET 335
0.0174
LEU 336
0.0141
LYS 337
0.0170
LYS 338
0.0205
ASN 339
0.0180
GLY 340
0.0153
GLY 341
0.0118
PHE 342
0.0101
VAL 343
0.0074
PRO 344
0.0071
GLY 345
0.0108
LYS 346
0.0125
ARG 347
0.0158
PRO 348
0.0159
GLY 349
0.0177
LYS 350
0.0186
ALA 351
0.0161
THR 352
0.0120
LYS 353
0.0127
GLU 354
0.0133
TYR 355
0.0099
PHE 356
0.0076
ASP 357
0.0093
GLN 358
0.0100
VAL 359
0.0074
ILE 360
0.0061
GLY 361
0.0085
ARG 362
0.0089
ILE 363
0.0066
THR 364
0.0054
VAL 365
0.0067
LEU 366
0.0064
GLY 367
0.0044
ALA 368
0.0046
ILE 369
0.0049
TYR 370
0.0048
LEU 371
0.0042
SER 372
0.0047
VAL 373
0.0050
VAL 374
0.0042
CYS 375
0.0042
VAL 376
0.0054
VAL 377
0.0057
PRO 378
0.0051
GLU 379
0.0059
ILE 380
0.0074
VAL 381
0.0075
ARG 382
0.0073
HIS 383
0.0083
TYR 384
0.0098
CYS 385
0.0096
ALA 386
0.0095
VAL 387
0.0085
SER 388
0.0071
PHE 389
0.0060
THR 390
0.0051
LEU 391
0.0042
GLY 392
0.0043
GLY 393
0.0040
THR 394
0.0034
SER 395
0.0030
PHE 396
0.0030
LEU 397
0.0030
ILE 398
0.0027
ILE 399
0.0028
VAL 400
0.0032
ASN 401
0.0034
VAL 402
0.0034
ILE 403
0.0043
ASN 404
0.0050
ASP 405
0.0051
THR 406
0.0059
PHE 407
0.0077
SER 408
0.0083
GLN 409
0.0085
VAL 410
0.0110
GLN 411
0.0131
THR 412
0.0135
GLN 413
0.0134
VAL 414
0.0178
TYR 415
0.0222
SER 416
0.0166
GLY 417
0.0171
ARG 418
0.0249
TYR 419
0.0238
SER 420
0.0135
ALA 421
0.0198
LEU 422
0.0277
MET 423
0.0174
LYS 424
0.0059
LYS 425
0.0209
SER 426
0.0176
GLU 427
0.0165
LEU 428
0.0229
TRP 429
0.0100
LYS 430
0.0237
LYS 431
0.0427
VAL 432
0.0356
LYS 433
0.0244
MET 1
0.0262
PHE 2
0.0205
LEU 3
0.0091
ALA 4
0.0139
MET 5
0.0140
ILE 6
0.0076
GLY 7
0.0137
SER 8
0.0160
PHE 9
0.0107
ALA 10
0.0140
ARG 11
0.0167
PHE 12
0.0127
LEU 13
0.0128
CYS 14
0.0152
ASP 15
0.0131
VAL 16
0.0111
LYS 17
0.0133
GLN 18
0.0126
GLU 19
0.0098
ALA 20
0.0114
LEU 21
0.0124
GLN 22
0.0101
VAL 23
0.0097
SER 24
0.0103
TRP 25
0.0121
ALA 26
0.0126
SER 27
0.0144
ARG 28
0.0143
LYS 29
0.0145
GLU 30
0.0122
VAL 31
0.0098
SER 32
0.0099
VAL 33
0.0100
PHE 34
0.0075
LEU 35
0.0061
LEU 36
0.0065
ILE 37
0.0065
VAL 38
0.0045
LEU 39
0.0040
LEU 40
0.0054
THR 41
0.0050
VAL 42
0.0039
VAL 43
0.0046
VAL 44
0.0056
SER 45
0.0050
SER 46
0.0049
ILE 47
0.0060
LEU 48
0.0066
PHE 49
0.0061
SER 50
0.0069
CYS 51
0.0077
VAL 52
0.0075
ASP 53
0.0078
PHE 54
0.0087
VAL 55
0.0086
PHE 56
0.0085
LEU 57
0.0094
ARG 58
0.0100
LEU 59
0.0089
VAL 60
0.0095
LYS 61
0.0102
ILE 62
0.0084
ALA 63
0.0084
LEU 64
0.0097
GLY 65
0.0113
VAL 66
0.0119
VAL 67
0.0109
TYR 68
0.0157
ALA 69
0.0198
ALA 70
0.0210
MET 1
0.1030
SER 2
0.0900
PHE 3
0.0625
VAL 4
0.0588
SER 5
0.0601
CYS 6
0.0473
LEU 7
0.0299
MET 8
0.0329
PHE 9
0.0284
LEU 10
0.0167
THR 11
0.0131
ALA 12
0.0145
ALA 13
0.0086
GLN 14
0.0048
VAL 15
0.0060
PHE 16
0.0031
LEU 17
0.0006
ALA 18
0.0024
PHE 19
0.0043
LEU 20
0.0039
LEU 21
0.0045
VAL 22
0.0057
LEU 23
0.0064
LEU 24
0.0066
VAL 25
0.0063
LEU 26
0.0066
LEU 27
0.0072
GLN 28
0.0065
SER 29
0.0057
PRO 30
0.0044
GLU 31
0.0032
SER 32
0.0027
ASP 33
0.0020
THR 34
0.0019
LEU 35
0.0018
GLY 36
0.0009
GLY 37
0.0018
PHE 38
0.0029
GLY 39
0.0034
GLY 40
0.0103
PRO 41
0.0107
GLN 42
0.0106
CYS 43
0.0111
ASN 44
0.0098
LEU 45
0.0116
GLY 46
0.0113
SER 47
0.0080
MET 48
0.0106
PHE 49
0.0122
GLY 50
0.0075
LYS 51
0.0047
SER 52
0.0091
SER 53
0.0116
SER 54
0.0107
SER 55
0.0081
SER 56
0.0086
PHE 57
0.0099
ILE 58
0.0082
ALA 59
0.0069
LYS 60
0.0075
LEU 61
0.0068
THR 62
0.0057
ALA 63
0.0054
VAL 64
0.0043
VAL 65
0.0034
ALA 66
0.0038
ALA 67
0.0065
ALA 68
0.0050
PHE 69
0.0034
ILE 70
0.0070
VAL 71
0.0096
ASN 72
0.0082
THR 73
0.0056
ILE 74
0.0095
LEU 75
0.0125
LEU 76
0.0098
VAL 77
0.0069
GLY 78
0.0126
THR 79
0.0169
ASN 80
0.0109
ALA 81
0.0067
ARG 82
0.0133
ARG 83
0.0154
VAL 84
0.0090
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.