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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 = 0.0550
MET 1
0.0173
ASN 2
0.0310
VAL 3
0.0500
GLY 4
0.0550
ALA 5
0.0257
ARG 6
0.0368
GLY 7
0.0290
ASN 8
0.0225
ALA 9
0.0193
GLY 10
0.0175
LEU 11
0.0144
PHE 12
0.0122
TRP 13
0.0107
ARG 14
0.0101
PHE 15
0.0089
GLY 16
0.0045
PHE 17
0.0045
THR 18
0.0043
LEU 19
0.0025
LEU 20
0.0017
ALA 21
0.0024
LEU 22
0.0021
ILE 23
0.0011
VAL 24
0.0014
TYR 25
0.0027
ARG 26
0.0030
LEU 27
0.0029
GLY 28
0.0024
THR 29
0.0033
TYR 30
0.0041
ILE 31
0.0038
PRO 32
0.0046
ILE 33
0.0055
PRO 34
0.0061
GLY 35
0.0061
VAL 36
0.0062
ASN 37
0.0064
PRO 38
0.0068
SER 39
0.0072
VAL 40
0.0076
VAL 41
0.0066
GLU 42
0.0064
ASP 43
0.0067
ILE 44
0.0054
ILE 45
0.0045
SER 46
0.0035
SER 47
0.0032
HSD 48
0.0012
ALA 49
0.0032
THR 50
0.0040
GLY 51
0.0041
VAL 52
0.0036
LEU 53
0.0031
GLY 54
0.0023
ILE 55
0.0020
PHE 56
0.0018
ASN 57
0.0011
VAL 58
0.0024
PHE 59
0.0023
SER 60
0.0013
GLY 61
0.0013
GLY 62
0.0018
ALA 63
0.0019
LEU 64
0.0030
GLY 65
0.0031
ARG 66
0.0040
MET 67
0.0044
THR 68
0.0042
ILE 69
0.0044
PHE 70
0.0020
ALA 71
0.0022
LEU 72
0.0026
ASN 73
0.0006
VAL 74
0.0001
MET 75
0.0006
PRO 76
0.0013
TYR 77
0.0013
ILE 78
0.0010
VAL 79
0.0020
SER 80
0.0022
SER 81
0.0022
ILE 82
0.0026
ILE 83
0.0030
VAL 84
0.0033
GLN 85
0.0038
LEU 86
0.0043
LEU 87
0.0050
SER 88
0.0053
VAL 89
0.0065
ALA 90
0.0073
ILE 91
0.0105
PRO 92
0.0123
THR 93
0.0114
LEU 94
0.0069
ASN 95
0.0074
GLU 96
0.0082
MET 97
0.0045
ARG 98
0.0033
GLN 99
0.0046
ASP 100
0.0029
GLY 101
0.0015
GLU 102
0.0024
LEU 103
0.0027
GLY 104
0.0017
ARG 105
0.0014
MET 106
0.0027
LYS 107
0.0030
MET 108
0.0016
SER 109
0.0019
THR 110
0.0025
TYR 111
0.0019
THR 112
0.0022
ARG 113
0.0022
TYR 114
0.0024
LEU 115
0.0032
SER 116
0.0029
VAL 117
0.0039
ALA 118
0.0040
PHE 119
0.0034
CYS 120
0.0038
ILE 121
0.0047
ALA 122
0.0044
GLN 123
0.0037
GLY 124
0.0050
LEU 125
0.0051
VAL 126
0.0048
ILE 127
0.0049
LEU 128
0.0057
LEU 129
0.0054
GLY 130
0.0058
LEU 131
0.0061
GLU 132
0.0058
ARG 133
0.0053
MET 134
0.0073
ASN 135
0.0060
SER 136
0.0166
ASP 137
0.0282
GLU 138
0.0308
VAL 139
0.0120
MET 140
0.0068
VAL 141
0.0074
VAL 142
0.0059
ILE 143
0.0054
ASN 144
0.0051
PRO 145
0.0067
GLY 146
0.0066
ILE 147
0.0066
MET 148
0.0067
PHE 149
0.0066
ARG 150
0.0068
VAL 151
0.0073
VAL 152
0.0068
GLY 153
0.0065
ILE 154
0.0061
SER 155
0.0060
SER 156
0.0058
LEU 157
0.0048
LEU 158
0.0050
ALA 159
0.0047
GLY 160
0.0027
THR 161
0.0028
MET 162
0.0028
PHE 163
0.0008
LEU 164
0.0008
LEU 165
0.0009
TRP 166
0.0017
LEU 167
0.0015
GLY 168
0.0020
GLU 169
0.0033
ARG 170
0.0024
ILE 171
0.0032
ASN 172
0.0056
ALA 173
0.0060
LYS 174
0.0046
GLY 175
0.0077
ILE 176
0.0077
GLY 177
0.0069
ASN 178
0.0033
GLY 179
0.0025
ILE 180
0.0028
SER 181
0.0038
LEU 182
0.0029
ILE 183
0.0027
ILE 184
0.0032
PHE 185
0.0034
VAL 186
0.0032
GLY 187
0.0033
ILE 188
0.0040
ILE 189
0.0042
SER 190
0.0046
GLU 191
0.0048
LEU 192
0.0057
PRO 193
0.0070
SER 194
0.0070
SER 195
0.0075
ILE 196
0.0092
SER 197
0.0093
SER 198
0.0104
VAL 199
0.0106
PHE 200
0.0091
LEU 201
0.0119
LEU 202
0.0137
GLY 203
0.0107
LYS 204
0.0126
ASN 205
0.0192
GLY 206
0.0183
GLU 207
0.0194
VAL 208
0.0122
SER 209
0.0103
GLY 210
0.0091
LEU 211
0.0071
VAL 212
0.0082
VAL 213
0.0084
LEU 214
0.0073
SER 215
0.0070
MET 216
0.0079
LEU 217
0.0077
LEU 218
0.0072
ALA 219
0.0072
PHE 220
0.0068
PHE 221
0.0062
ALA 222
0.0065
LEU 223
0.0056
PHE 224
0.0046
LEU 225
0.0046
LEU 226
0.0043
ILE 227
0.0044
ILE 228
0.0035
PHE 229
0.0026
PHE 230
0.0028
GLU 231
0.0034
ARG 232
0.0030
SER 233
0.0018
TYR 234
0.0025
ARG 235
0.0044
LYS 236
0.0052
VAL 237
0.0056
PHE 238
0.0045
VAL 239
0.0035
GLN 240
0.0024
TYR 241
0.0014
PRO 242
0.0038
LYS 243
0.0056
ARG 244
0.0083
GLN 245
0.0067
THR 246
0.0070
GLY 247
0.0083
GLY 248
0.0067
ARG 249
0.0057
PHE 250
0.0046
TYR 251
0.0046
ASN 252
0.0043
SER 253
0.0025
ASP 254
0.0046
SER 255
0.0056
SER 256
0.0057
TYR 257
0.0057
ILE 258
0.0059
PRO 259
0.0043
LEU 260
0.0031
LYS 261
0.0024
ILE 262
0.0022
ASN 263
0.0026
THR 264
0.0024
ALA 265
0.0032
GLY 266
0.0037
VAL 267
0.0039
ILE 268
0.0037
PRO 269
0.0040
PRO 270
0.0038
ILE 271
0.0030
PHE 272
0.0033
ALA 273
0.0036
ASN 274
0.0030
ALA 275
0.0031
LEU 276
0.0035
LEU 277
0.0040
LEU 278
0.0038
SER 279
0.0041
SER 280
0.0039
ILE 281
0.0049
SER 282
0.0050
LEU 283
0.0040
VAL 284
0.0036
ARG 285
0.0060
PHE 286
0.0072
HSD 287
0.0089
SER 288
0.0131
GLY 289
0.0332
SER 290
0.0243
GLU 291
0.0113
TRP 292
0.0146
ALA 293
0.0015
ASP 294
0.0115
VAL 295
0.0180
LEU 296
0.0151
LEU 297
0.0152
ARG 298
0.0246
TYR 299
0.0230
LEU 300
0.0141
SER 301
0.0121
SER 302
0.0074
GLU 303
0.0073
GLY 304
0.0103
ILE 305
0.0080
LEU 306
0.0101
TYR 307
0.0063
VAL 308
0.0052
SER 309
0.0072
VAL 310
0.0061
TYR 311
0.0049
ILE 312
0.0059
ALA 313
0.0053
LEU 314
0.0051
ILE 315
0.0050
MET 316
0.0047
PHE 317
0.0047
PHE 318
0.0045
THR 319
0.0042
PHE 320
0.0039
PHE 321
0.0039
TYR 322
0.0032
THR 323
0.0026
SER 324
0.0021
LEU 325
0.0020
VAL 326
0.0019
PHE 327
0.0016
ASP 328
0.0054
THR 329
0.0056
LYS 330
0.0060
GLU 331
0.0077
THR 332
0.0069
SER 333
0.0064
GLU 334
0.0082
MET 335
0.0093
LEU 336
0.0069
LYS 337
0.0078
LYS 338
0.0097
ASN 339
0.0085
GLY 340
0.0059
GLY 341
0.0043
PHE 342
0.0028
VAL 343
0.0028
PRO 344
0.0021
GLY 345
0.0021
LYS 346
0.0034
ARG 347
0.0057
PRO 348
0.0064
GLY 349
0.0074
LYS 350
0.0083
ALA 351
0.0064
THR 352
0.0056
LYS 353
0.0068
GLU 354
0.0070
TYR 355
0.0054
PHE 356
0.0054
ASP 357
0.0060
GLN 358
0.0054
VAL 359
0.0049
ILE 360
0.0040
GLY 361
0.0029
ARG 362
0.0040
ILE 363
0.0035
THR 364
0.0030
VAL 365
0.0037
LEU 366
0.0047
GLY 367
0.0038
ALA 368
0.0049
ILE 369
0.0055
TYR 370
0.0046
LEU 371
0.0047
SER 372
0.0053
VAL 373
0.0053
VAL 374
0.0052
CYS 375
0.0052
VAL 376
0.0059
VAL 377
0.0065
PRO 378
0.0062
GLU 379
0.0060
ILE 380
0.0068
VAL 381
0.0074
ARG 382
0.0079
HSD 383
0.0064
TYR 384
0.0082
CYS 385
0.0088
ALA 386
0.0091
VAL 387
0.0099
SER 388
0.0073
PHE 389
0.0075
THR 390
0.0068
LEU 391
0.0059
GLY 392
0.0060
GLY 393
0.0063
THR 394
0.0050
SER 395
0.0048
PHE 396
0.0054
LEU 397
0.0047
ILE 398
0.0045
ILE 399
0.0043
VAL 400
0.0040
ASN 401
0.0045
VAL 402
0.0045
ILE 403
0.0040
ASN 404
0.0046
ASP 405
0.0060
THR 406
0.0065
PHE 407
0.0065
SER 408
0.0077
GLN 409
0.0105
VAL 410
0.0109
GLN 411
0.0109
THR 412
0.0118
GLN 413
0.0132
VAL 414
0.0131
TYR 415
0.0084
SER 416
0.0086
GLY 417
0.0106
ARG 418
0.0065
TYR 419
0.0103
SER 420
0.0129
ALA 421
0.0039
LEU 422
0.0165
MET 423
0.0246
LYS 424
0.0168
LYS 425
0.0147
SER 426
0.0206
GLU 427
0.0122
LEU 428
0.0170
TRP 429
0.0125
LYS 430
0.0056
LYS 431
0.0137
VAL 432
0.0038
LYS 433
0.0186
MET 1
0.0067
PHE 2
0.0100
LEU 3
0.0084
ALA 4
0.0059
MET 5
0.0072
ILE 6
0.0096
GLY 7
0.0090
SER 8
0.0093
PHE 9
0.0090
ALA 10
0.0057
ARG 11
0.0067
PHE 12
0.0056
LEU 13
0.0060
CYS 14
0.0072
ASP 15
0.0059
VAL 16
0.0060
LYS 17
0.0097
GLN 18
0.0097
GLU 19
0.0067
ALA 20
0.0081
LEU 21
0.0105
GLN 22
0.0066
VAL 23
0.0046
SER 24
0.0045
TRP 25
0.0039
ALA 26
0.0036
SER 27
0.0030
ARG 28
0.0065
LYS 29
0.0076
GLU 30
0.0041
VAL 31
0.0036
SER 32
0.0040
VAL 33
0.0038
PHE 34
0.0035
LEU 35
0.0031
LEU 36
0.0031
ILE 37
0.0034
VAL 38
0.0032
LEU 39
0.0024
LEU 40
0.0026
THR 41
0.0032
VAL 42
0.0027
VAL 43
0.0023
VAL 44
0.0027
SER 45
0.0034
SER 46
0.0037
ILE 47
0.0026
LEU 48
0.0024
PHE 49
0.0034
SER 50
0.0039
CYS 51
0.0026
VAL 52
0.0039
ASP 53
0.0063
PHE 54
0.0064
VAL 55
0.0068
PHE 56
0.0078
LEU 57
0.0096
ARG 58
0.0119
LEU 59
0.0129
VAL 60
0.0160
LYS 61
0.0182
ILE 62
0.0196
ALA 63
0.0203
LEU 64
0.0227
GLY 65
0.0254
VAL 66
0.0193
VAL 67
0.0083
TYR 68
0.0177
ALA 69
0.0255
ALA 70
0.0236
MET 1
0.0122
SER 2
0.0077
PHE 3
0.0032
VAL 4
0.0021
SER 5
0.0039
CYS 6
0.0034
LEU 7
0.0038
MET 8
0.0050
PHE 9
0.0054
LEU 10
0.0055
THR 11
0.0066
ALA 12
0.0072
ALA 13
0.0059
GLN 14
0.0061
VAL 15
0.0073
PHE 16
0.0076
LEU 17
0.0057
ALA 18
0.0061
PHE 19
0.0076
LEU 20
0.0069
LEU 21
0.0048
VAL 22
0.0056
LEU 23
0.0073
LEU 24
0.0063
VAL 25
0.0038
LEU 26
0.0061
LEU 27
0.0070
GLN 28
0.0047
SER 29
0.0044
PRO 30
0.0039
GLU 31
0.0045
SER 32
0.0041
ASP 33
0.0043
THR 34
0.0025
LEU 35
0.0017
GLY 36
0.0016
GLY 37
0.0024
PHE 38
0.0021
GLY 39
0.0045
GLY 40
0.0087
PRO 41
0.0099
GLN 42
0.0127
CYS 43
0.0117
ASN 44
0.0122
LEU 45
0.0124
GLY 46
0.0131
SER 47
0.0137
MET 48
0.0138
PHE 49
0.0120
GLY 50
0.0115
LYS 51
0.0101
SER 52
0.0279
SER 53
0.0354
SER 54
0.0336
SER 55
0.0137
SER 56
0.0140
PHE 57
0.0204
ILE 58
0.0123
ALA 59
0.0073
LYS 60
0.0129
LEU 61
0.0092
THR 62
0.0051
ALA 63
0.0058
VAL 64
0.0060
VAL 65
0.0039
ALA 66
0.0015
ALA 67
0.0026
ALA 68
0.0025
PHE 69
0.0031
ILE 70
0.0031
VAL 71
0.0032
ASN 72
0.0043
THR 73
0.0048
ILE 74
0.0043
LEU 75
0.0045
LEU 76
0.0055
VAL 77
0.0060
GLY 78
0.0054
THR 79
0.0049
ASN 80
0.0051
ALA 81
0.0066
ARG 82
0.0073
ARG 83
0.0053
VAL 84
0.0055
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.