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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 = 0.0309
MET 1
0.0081
ASN 2
0.0087
VAL 3
0.0096
GLY 4
0.0059
ALA 5
0.0055
ARG 6
0.0053
GLY 7
0.0049
ASN 8
0.0037
ALA 9
0.0016
GLY 10
0.0040
LEU 11
0.0029
PHE 12
0.0028
TRP 13
0.0060
ARG 14
0.0050
PHE 15
0.0052
GLY 16
0.0087
PHE 17
0.0071
THR 18
0.0073
LEU 19
0.0126
LEU 20
0.0108
ALA 21
0.0054
LEU 22
0.0054
ILE 23
0.0048
VAL 24
0.0044
TYR 25
0.0015
ARG 26
0.0014
LEU 27
0.0044
GLY 28
0.0029
THR 29
0.0033
TYR 30
0.0056
ILE 31
0.0034
PRO 32
0.0033
ILE 33
0.0029
PRO 34
0.0029
GLY 35
0.0029
VAL 36
0.0025
ASN 37
0.0036
PRO 38
0.0037
SER 39
0.0036
VAL 40
0.0042
VAL 41
0.0043
GLU 42
0.0026
ASP 43
0.0010
ILE 44
0.0031
ILE 45
0.0042
SER 46
0.0088
SER 47
0.0122
HSD 48
0.0111
ALA 49
0.0091
THR 50
0.0076
GLY 51
0.0068
VAL 52
0.0043
LEU 53
0.0048
GLY 54
0.0039
ILE 55
0.0026
PHE 56
0.0021
ASN 57
0.0027
VAL 58
0.0031
PHE 59
0.0020
SER 60
0.0019
GLY 61
0.0028
GLY 62
0.0032
ALA 63
0.0027
LEU 64
0.0030
GLY 65
0.0036
ARG 66
0.0034
MET 67
0.0045
THR 68
0.0039
ILE 69
0.0032
PHE 70
0.0032
ALA 71
0.0032
LEU 72
0.0030
ASN 73
0.0032
VAL 74
0.0034
MET 75
0.0026
PRO 76
0.0024
TYR 77
0.0028
ILE 78
0.0026
VAL 79
0.0013
SER 80
0.0011
SER 81
0.0024
ILE 82
0.0045
ILE 83
0.0040
VAL 84
0.0029
GLN 85
0.0055
LEU 86
0.0074
LEU 87
0.0060
SER 88
0.0046
VAL 89
0.0069
ALA 90
0.0075
ILE 91
0.0043
PRO 92
0.0041
THR 93
0.0059
LEU 94
0.0034
ASN 95
0.0069
GLU 96
0.0086
MET 97
0.0050
ARG 98
0.0072
GLN 99
0.0099
ASP 100
0.0045
GLY 101
0.0076
GLU 102
0.0097
LEU 103
0.0081
GLY 104
0.0051
ARG 105
0.0042
MET 106
0.0026
LYS 107
0.0038
MET 108
0.0030
SER 109
0.0024
THR 110
0.0028
TYR 111
0.0037
THR 112
0.0040
ARG 113
0.0046
TYR 114
0.0045
LEU 115
0.0023
SER 116
0.0034
VAL 117
0.0040
ALA 118
0.0031
PHE 119
0.0011
CYS 120
0.0017
ILE 121
0.0032
ALA 122
0.0044
GLN 123
0.0032
GLY 124
0.0041
LEU 125
0.0068
VAL 126
0.0097
ILE 127
0.0069
LEU 128
0.0056
LEU 129
0.0089
GLY 130
0.0092
LEU 131
0.0067
GLU 132
0.0057
ARG 133
0.0077
MET 134
0.0080
ASN 135
0.0066
SER 136
0.0054
ASP 137
0.0078
GLU 138
0.0149
VAL 139
0.0068
MET 140
0.0071
VAL 141
0.0075
VAL 142
0.0031
ILE 143
0.0037
ASN 144
0.0043
PRO 145
0.0032
GLY 146
0.0090
ILE 147
0.0115
MET 148
0.0067
PHE 149
0.0029
ARG 150
0.0048
VAL 151
0.0030
VAL 152
0.0032
GLY 153
0.0017
ILE 154
0.0015
SER 155
0.0037
SER 156
0.0059
LEU 157
0.0052
LEU 158
0.0062
ALA 159
0.0073
GLY 160
0.0058
THR 161
0.0062
MET 162
0.0070
PHE 163
0.0046
LEU 164
0.0048
LEU 165
0.0054
TRP 166
0.0053
LEU 167
0.0045
GLY 168
0.0062
GLU 169
0.0060
ARG 170
0.0052
ILE 171
0.0060
ASN 172
0.0066
ALA 173
0.0065
LYS 174
0.0064
GLY 175
0.0052
ILE 176
0.0048
GLY 177
0.0046
ASN 178
0.0061
GLY 179
0.0050
ILE 180
0.0056
SER 181
0.0058
LEU 182
0.0052
ILE 183
0.0047
ILE 184
0.0046
PHE 185
0.0055
VAL 186
0.0059
GLY 187
0.0046
ILE 188
0.0052
ILE 189
0.0068
SER 190
0.0058
GLU 191
0.0057
LEU 192
0.0070
PRO 193
0.0077
SER 194
0.0077
SER 195
0.0068
ILE 196
0.0038
SER 197
0.0053
SER 198
0.0082
VAL 199
0.0055
PHE 200
0.0068
LEU 201
0.0119
LEU 202
0.0050
GLY 203
0.0033
LYS 204
0.0112
ASN 205
0.0081
GLY 206
0.0137
GLU 207
0.0124
VAL 208
0.0074
SER 209
0.0130
GLY 210
0.0144
LEU 211
0.0136
VAL 212
0.0081
VAL 213
0.0057
LEU 214
0.0084
SER 215
0.0044
MET 216
0.0056
LEU 217
0.0100
LEU 218
0.0128
ALA 219
0.0124
PHE 220
0.0084
PHE 221
0.0127
ALA 222
0.0142
LEU 223
0.0081
PHE 224
0.0078
LEU 225
0.0103
LEU 226
0.0095
ILE 227
0.0062
ILE 228
0.0075
PHE 229
0.0090
PHE 230
0.0066
GLU 231
0.0058
ARG 232
0.0084
SER 233
0.0073
TYR 234
0.0064
ARG 235
0.0027
LYS 236
0.0056
VAL 237
0.0060
PHE 238
0.0080
VAL 239
0.0076
GLN 240
0.0083
TYR 241
0.0108
PRO 242
0.0101
LYS 243
0.0084
ARG 244
0.0123
GLN 245
0.0114
THR 246
0.0139
GLY 247
0.0137
GLY 248
0.0134
ARG 249
0.0059
PHE 250
0.0080
TYR 251
0.0056
ASN 252
0.0111
SER 253
0.0088
ASP 254
0.0098
SER 255
0.0145
SER 256
0.0113
TYR 257
0.0095
ILE 258
0.0080
PRO 259
0.0071
LEU 260
0.0043
LYS 261
0.0031
ILE 262
0.0046
ASN 263
0.0045
THR 264
0.0028
ALA 265
0.0062
GLY 266
0.0050
VAL 267
0.0035
ILE 268
0.0052
PRO 269
0.0057
PRO 270
0.0042
ILE 271
0.0024
PHE 272
0.0043
ALA 273
0.0051
ASN 274
0.0033
ALA 275
0.0033
LEU 276
0.0058
LEU 277
0.0067
LEU 278
0.0067
SER 279
0.0069
SER 280
0.0078
ILE 281
0.0081
SER 282
0.0075
LEU 283
0.0057
VAL 284
0.0056
ARG 285
0.0063
PHE 286
0.0121
HSD 287
0.0110
SER 288
0.0104
GLY 289
0.0084
SER 290
0.0088
GLU 291
0.0164
TRP 292
0.0029
ALA 293
0.0080
ASP 294
0.0124
VAL 295
0.0140
LEU 296
0.0120
LEU 297
0.0066
ARG 298
0.0083
TYR 299
0.0064
LEU 300
0.0071
SER 301
0.0089
SER 302
0.0089
GLU 303
0.0082
GLY 304
0.0106
ILE 305
0.0128
LEU 306
0.0109
TYR 307
0.0101
VAL 308
0.0084
SER 309
0.0090
VAL 310
0.0088
TYR 311
0.0060
ILE 312
0.0057
ALA 313
0.0098
LEU 314
0.0085
ILE 315
0.0068
MET 316
0.0094
PHE 317
0.0110
PHE 318
0.0094
THR 319
0.0092
PHE 320
0.0094
PHE 321
0.0097
TYR 322
0.0069
THR 323
0.0063
SER 324
0.0053
LEU 325
0.0043
VAL 326
0.0060
PHE 327
0.0060
ASP 328
0.0169
THR 329
0.0114
LYS 330
0.0121
GLU 331
0.0185
THR 332
0.0134
SER 333
0.0064
GLU 334
0.0118
MET 335
0.0065
LEU 336
0.0058
LYS 337
0.0165
LYS 338
0.0165
ASN 339
0.0243
GLY 340
0.0200
GLY 341
0.0141
PHE 342
0.0087
VAL 343
0.0070
PRO 344
0.0071
GLY 345
0.0071
LYS 346
0.0119
ARG 347
0.0173
PRO 348
0.0141
GLY 349
0.0115
LYS 350
0.0127
ALA 351
0.0095
THR 352
0.0053
LYS 353
0.0066
GLU 354
0.0068
TYR 355
0.0075
PHE 356
0.0077
ASP 357
0.0076
GLN 358
0.0100
VAL 359
0.0059
ILE 360
0.0041
GLY 361
0.0110
ARG 362
0.0107
ILE 363
0.0065
THR 364
0.0094
VAL 365
0.0139
LEU 366
0.0133
GLY 367
0.0087
ALA 368
0.0090
ILE 369
0.0111
TYR 370
0.0062
LEU 371
0.0055
SER 372
0.0060
VAL 373
0.0046
VAL 374
0.0033
CYS 375
0.0026
VAL 376
0.0019
VAL 377
0.0029
PRO 378
0.0028
GLU 379
0.0039
ILE 380
0.0057
VAL 381
0.0074
ARG 382
0.0067
HSD 383
0.0080
TYR 384
0.0116
CYS 385
0.0086
ALA 386
0.0087
VAL 387
0.0061
SER 388
0.0053
PHE 389
0.0047
THR 390
0.0037
LEU 391
0.0036
GLY 392
0.0021
GLY 393
0.0021
THR 394
0.0021
SER 395
0.0030
PHE 396
0.0027
LEU 397
0.0026
ILE 398
0.0037
ILE 399
0.0044
VAL 400
0.0022
ASN 401
0.0016
VAL 402
0.0039
ILE 403
0.0023
ASN 404
0.0026
ASP 405
0.0053
THR 406
0.0043
PHE 407
0.0040
SER 408
0.0052
GLN 409
0.0037
VAL 410
0.0039
GLN 411
0.0044
THR 412
0.0023
GLN 413
0.0027
VAL 414
0.0031
TYR 415
0.0007
SER 416
0.0019
GLY 417
0.0032
ARG 418
0.0054
TYR 419
0.0055
SER 420
0.0067
ALA 421
0.0090
LEU 422
0.0076
MET 423
0.0041
LYS 424
0.0021
LYS 425
0.0021
SER 426
0.0041
GLU 427
0.0031
LEU 428
0.0041
TRP 429
0.0037
LYS 430
0.0039
LYS 431
0.0035
VAL 432
0.0023
LYS 433
0.0064
MET 1
0.0309
PHE 2
0.0067
LEU 3
0.0227
ALA 4
0.0298
MET 5
0.0308
ILE 6
0.0284
GLY 7
0.0235
SER 8
0.0101
PHE 9
0.0128
ALA 10
0.0085
ARG 11
0.0115
PHE 12
0.0230
LEU 13
0.0213
CYS 14
0.0197
ASP 15
0.0202
VAL 16
0.0184
LYS 17
0.0186
GLN 18
0.0119
GLU 19
0.0062
ALA 20
0.0114
LEU 21
0.0094
GLN 22
0.0047
VAL 23
0.0061
SER 24
0.0078
TRP 25
0.0098
ALA 26
0.0067
SER 27
0.0037
ARG 28
0.0259
LYS 29
0.0142
GLU 30
0.0129
VAL 31
0.0144
SER 32
0.0198
VAL 33
0.0240
PHE 34
0.0124
LEU 35
0.0131
LEU 36
0.0142
ILE 37
0.0053
VAL 38
0.0051
LEU 39
0.0096
LEU 40
0.0075
THR 41
0.0067
VAL 42
0.0095
VAL 43
0.0163
VAL 44
0.0166
SER 45
0.0140
SER 46
0.0125
ILE 47
0.0126
LEU 48
0.0115
PHE 49
0.0052
SER 50
0.0036
CYS 51
0.0049
VAL 52
0.0067
ASP 53
0.0105
PHE 54
0.0149
VAL 55
0.0134
PHE 56
0.0126
LEU 57
0.0123
ARG 58
0.0107
LEU 59
0.0108
VAL 60
0.0100
LYS 61
0.0089
ILE 62
0.0084
ALA 63
0.0020
LEU 64
0.0100
GLY 65
0.0112
VAL 66
0.0080
VAL 67
0.0071
TYR 68
0.0044
ALA 69
0.0060
ALA 70
0.0127
MET 1
0.0104
SER 2
0.0104
PHE 3
0.0100
VAL 4
0.0074
SER 5
0.0056
CYS 6
0.0052
LEU 7
0.0053
MET 8
0.0048
PHE 9
0.0030
LEU 10
0.0012
THR 11
0.0051
ALA 12
0.0064
ALA 13
0.0064
GLN 14
0.0055
VAL 15
0.0082
PHE 16
0.0165
LEU 17
0.0120
ALA 18
0.0124
PHE 19
0.0174
LEU 20
0.0146
LEU 21
0.0103
VAL 22
0.0110
LEU 23
0.0110
LEU 24
0.0076
VAL 25
0.0072
LEU 26
0.0077
LEU 27
0.0065
GLN 28
0.0041
SER 29
0.0033
PRO 30
0.0039
GLU 31
0.0047
SER 32
0.0059
ASP 33
0.0068
THR 34
0.0054
LEU 35
0.0042
GLY 36
0.0059
GLY 37
0.0090
PHE 38
0.0089
GLY 39
0.0114
GLY 40
0.0264
PRO 41
0.0175
GLN 42
0.0086
CYS 43
0.0028
ASN 44
0.0032
LEU 45
0.0033
GLY 46
0.0053
SER 47
0.0035
MET 48
0.0053
PHE 49
0.0109
GLY 50
0.0108
LYS 51
0.0093
SER 52
0.0176
SER 53
0.0089
SER 54
0.0032
SER 55
0.0039
SER 56
0.0052
PHE 57
0.0069
ILE 58
0.0051
ALA 59
0.0048
LYS 60
0.0063
LEU 61
0.0052
THR 62
0.0054
ALA 63
0.0050
VAL 64
0.0065
VAL 65
0.0081
ALA 66
0.0066
ALA 67
0.0045
ALA 68
0.0060
PHE 69
0.0061
ILE 70
0.0040
VAL 71
0.0029
ASN 72
0.0030
THR 73
0.0031
ILE 74
0.0021
LEU 75
0.0022
LEU 76
0.0043
VAL 77
0.0052
GLY 78
0.0051
THR 79
0.0069
ASN 80
0.0067
ALA 81
0.0081
ARG 82
0.0094
ARG 83
0.0035
VAL 84
0.0038
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.