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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 = 0.0771
MET 1
0.0134
ASN 2
0.0205
VAL 3
0.0178
GLY 4
0.0170
ALA 5
0.0181
ARG 6
0.0164
GLY 7
0.0116
ASN 8
0.0127
ALA 9
0.0137
GLY 10
0.0100
LEU 11
0.0093
PHE 12
0.0111
TRP 13
0.0084
ARG 14
0.0082
PHE 15
0.0081
GLY 16
0.0056
PHE 17
0.0059
THR 18
0.0060
LEU 19
0.0044
LEU 20
0.0047
ALA 21
0.0049
LEU 22
0.0035
ILE 23
0.0032
VAL 24
0.0034
TYR 25
0.0027
ARG 26
0.0014
LEU 27
0.0016
GLY 28
0.0013
THR 29
0.0014
TYR 30
0.0013
ILE 31
0.0025
PRO 32
0.0030
ILE 33
0.0029
PRO 34
0.0031
GLY 35
0.0047
VAL 36
0.0041
ASN 37
0.0057
PRO 38
0.0047
SER 39
0.0060
VAL 40
0.0077
VAL 41
0.0029
GLU 42
0.0033
ASP 43
0.0051
ILE 44
0.0039
ILE 45
0.0052
SER 46
0.0073
SER 47
0.0093
HSD 48
0.0113
ALA 49
0.0105
THR 50
0.0112
GLY 51
0.0105
VAL 52
0.0111
LEU 53
0.0101
GLY 54
0.0097
ILE 55
0.0065
PHE 56
0.0063
ASN 57
0.0062
VAL 58
0.0047
PHE 59
0.0036
SER 60
0.0042
GLY 61
0.0037
GLY 62
0.0043
ALA 63
0.0037
LEU 64
0.0040
GLY 65
0.0042
ARG 66
0.0036
MET 67
0.0033
THR 68
0.0025
ILE 69
0.0017
PHE 70
0.0027
ALA 71
0.0034
LEU 72
0.0038
ASN 73
0.0043
VAL 74
0.0048
MET 75
0.0056
PRO 76
0.0052
TYR 77
0.0050
ILE 78
0.0058
VAL 79
0.0059
SER 80
0.0055
SER 81
0.0056
ILE 82
0.0059
ILE 83
0.0051
VAL 84
0.0040
GLN 85
0.0047
LEU 86
0.0065
LEU 87
0.0056
SER 88
0.0041
VAL 89
0.0063
ALA 90
0.0106
ILE 91
0.0119
PRO 92
0.0100
THR 93
0.0136
LEU 94
0.0079
ASN 95
0.0050
GLU 96
0.0104
MET 97
0.0111
ARG 98
0.0083
GLN 99
0.0117
ASP 100
0.0164
GLY 101
0.0170
GLU 102
0.0163
LEU 103
0.0152
GLY 104
0.0116
ARG 105
0.0097
MET 106
0.0095
LYS 107
0.0082
MET 108
0.0049
SER 109
0.0047
THR 110
0.0037
TYR 111
0.0020
THR 112
0.0030
ARG 113
0.0021
TYR 114
0.0017
LEU 115
0.0030
SER 116
0.0035
VAL 117
0.0029
ALA 118
0.0036
PHE 119
0.0043
CYS 120
0.0036
ILE 121
0.0036
ALA 122
0.0049
GLN 123
0.0055
GLY 124
0.0058
LEU 125
0.0056
VAL 126
0.0071
ILE 127
0.0059
LEU 128
0.0062
LEU 129
0.0073
GLY 130
0.0072
LEU 131
0.0041
GLU 132
0.0043
ARG 133
0.0095
MET 134
0.0115
ASN 135
0.0091
SER 136
0.0499
ASP 137
0.0659
GLU 138
0.0771
VAL 139
0.0272
MET 140
0.0177
VAL 141
0.0065
VAL 142
0.0040
ILE 143
0.0070
ASN 144
0.0088
PRO 145
0.0071
GLY 146
0.0098
ILE 147
0.0111
MET 148
0.0080
PHE 149
0.0068
ARG 150
0.0067
VAL 151
0.0049
VAL 152
0.0041
GLY 153
0.0040
ILE 154
0.0036
SER 155
0.0024
SER 156
0.0021
LEU 157
0.0025
LEU 158
0.0019
ALA 159
0.0021
GLY 160
0.0025
THR 161
0.0028
MET 162
0.0026
PHE 163
0.0032
LEU 164
0.0035
LEU 165
0.0039
TRP 166
0.0039
LEU 167
0.0043
GLY 168
0.0049
GLU 169
0.0051
ARG 170
0.0047
ILE 171
0.0057
ASN 172
0.0070
ALA 173
0.0069
LYS 174
0.0066
GLY 175
0.0067
ILE 176
0.0064
GLY 177
0.0063
ASN 178
0.0061
GLY 179
0.0053
ILE 180
0.0057
SER 181
0.0048
LEU 182
0.0041
ILE 183
0.0040
ILE 184
0.0033
PHE 185
0.0017
VAL 186
0.0013
GLY 187
0.0023
ILE 188
0.0022
ILE 189
0.0026
SER 190
0.0039
GLU 191
0.0058
LEU 192
0.0067
PRO 193
0.0132
SER 194
0.0138
SER 195
0.0128
ILE 196
0.0163
SER 197
0.0170
SER 198
0.0152
VAL 199
0.0112
PHE 200
0.0076
LEU 201
0.0119
LEU 202
0.0132
GLY 203
0.0081
LYS 204
0.0155
ASN 205
0.0307
GLY 206
0.0321
GLU 207
0.0294
VAL 208
0.0114
SER 209
0.0137
GLY 210
0.0098
LEU 211
0.0136
VAL 212
0.0079
VAL 213
0.0054
LEU 214
0.0120
SER 215
0.0121
MET 216
0.0104
LEU 217
0.0115
LEU 218
0.0117
ALA 219
0.0093
PHE 220
0.0079
PHE 221
0.0078
ALA 222
0.0078
LEU 223
0.0048
PHE 224
0.0034
LEU 225
0.0047
LEU 226
0.0047
ILE 227
0.0036
ILE 228
0.0042
PHE 229
0.0055
PHE 230
0.0055
GLU 231
0.0055
ARG 232
0.0050
SER 233
0.0048
TYR 234
0.0043
ARG 235
0.0027
LYS 236
0.0021
VAL 237
0.0030
PHE 238
0.0046
VAL 239
0.0033
GLN 240
0.0030
TYR 241
0.0017
PRO 242
0.0042
LYS 243
0.0040
ARG 244
0.0098
GLN 245
0.0048
THR 246
0.0104
GLY 247
0.0152
GLY 248
0.0103
ARG 249
0.0061
PHE 250
0.0039
TYR 251
0.0032
ASN 252
0.0060
SER 253
0.0091
ASP 254
0.0108
SER 255
0.0084
SER 256
0.0057
TYR 257
0.0042
ILE 258
0.0032
PRO 259
0.0032
LEU 260
0.0037
LYS 261
0.0047
ILE 262
0.0055
ASN 263
0.0057
THR 264
0.0060
ALA 265
0.0060
GLY 266
0.0051
VAL 267
0.0039
ILE 268
0.0049
PRO 269
0.0053
PRO 270
0.0038
ILE 271
0.0038
PHE 272
0.0054
ALA 273
0.0054
ASN 274
0.0047
ALA 275
0.0066
LEU 276
0.0085
LEU 277
0.0086
LEU 278
0.0102
SER 279
0.0124
SER 280
0.0152
ILE 281
0.0150
SER 282
0.0182
LEU 283
0.0195
VAL 284
0.0171
ARG 285
0.0186
PHE 286
0.0169
HSD 287
0.0182
SER 288
0.0193
GLY 289
0.0260
SER 290
0.0166
GLU 291
0.0112
TRP 292
0.0216
ALA 293
0.0157
ASP 294
0.0069
VAL 295
0.0080
LEU 296
0.0056
LEU 297
0.0086
ARG 298
0.0122
TYR 299
0.0063
LEU 300
0.0073
SER 301
0.0101
SER 302
0.0079
GLU 303
0.0086
GLY 304
0.0062
ILE 305
0.0042
LEU 306
0.0021
TYR 307
0.0044
VAL 308
0.0023
SER 309
0.0014
VAL 310
0.0040
TYR 311
0.0033
ILE 312
0.0029
ALA 313
0.0052
LEU 314
0.0061
ILE 315
0.0051
MET 316
0.0061
PHE 317
0.0075
PHE 318
0.0076
THR 319
0.0068
PHE 320
0.0072
PHE 321
0.0079
TYR 322
0.0064
THR 323
0.0067
SER 324
0.0073
LEU 325
0.0062
VAL 326
0.0060
PHE 327
0.0068
ASP 328
0.0086
THR 329
0.0065
LYS 330
0.0055
GLU 331
0.0050
THR 332
0.0056
SER 333
0.0034
GLU 334
0.0019
MET 335
0.0055
LEU 336
0.0033
LYS 337
0.0037
LYS 338
0.0076
ASN 339
0.0084
GLY 340
0.0050
GLY 341
0.0022
PHE 342
0.0011
VAL 343
0.0027
PRO 344
0.0038
GLY 345
0.0055
LYS 346
0.0043
ARG 347
0.0045
PRO 348
0.0026
GLY 349
0.0022
LYS 350
0.0052
ALA 351
0.0049
THR 352
0.0032
LYS 353
0.0050
GLU 354
0.0059
TYR 355
0.0040
PHE 356
0.0045
ASP 357
0.0055
GLN 358
0.0024
VAL 359
0.0020
ILE 360
0.0040
GLY 361
0.0028
ARG 362
0.0042
ILE 363
0.0060
THR 364
0.0074
VAL 365
0.0073
LEU 366
0.0090
GLY 367
0.0074
ALA 368
0.0070
ILE 369
0.0068
TYR 370
0.0052
LEU 371
0.0045
SER 372
0.0038
VAL 373
0.0042
VAL 374
0.0034
CYS 375
0.0018
VAL 376
0.0038
VAL 377
0.0066
PRO 378
0.0067
GLU 379
0.0068
ILE 380
0.0097
VAL 381
0.0113
ARG 382
0.0109
HSD 383
0.0124
TYR 384
0.0154
CYS 385
0.0113
ALA 386
0.0120
VAL 387
0.0118
SER 388
0.0104
PHE 389
0.0096
THR 390
0.0082
LEU 391
0.0058
GLY 392
0.0041
GLY 393
0.0032
THR 394
0.0011
SER 395
0.0018
PHE 396
0.0025
LEU 397
0.0020
ILE 398
0.0017
ILE 399
0.0018
VAL 400
0.0021
ASN 401
0.0027
VAL 402
0.0028
ILE 403
0.0026
ASN 404
0.0030
ASP 405
0.0038
THR 406
0.0038
PHE 407
0.0033
SER 408
0.0036
GLN 409
0.0034
VAL 410
0.0036
GLN 411
0.0027
THR 412
0.0034
GLN 413
0.0043
VAL 414
0.0033
TYR 415
0.0025
SER 416
0.0028
GLY 417
0.0047
ARG 418
0.0050
TYR 419
0.0008
SER 420
0.0044
ALA 421
0.0060
LEU 422
0.0027
MET 423
0.0026
LYS 424
0.0053
LYS 425
0.0044
SER 426
0.0041
GLU 427
0.0056
LEU 428
0.0047
TRP 429
0.0055
LYS 430
0.0062
LYS 431
0.0059
VAL 432
0.0050
LYS 433
0.0068
MET 1
0.0111
PHE 2
0.0135
LEU 3
0.0159
ALA 4
0.0138
MET 5
0.0118
ILE 6
0.0131
GLY 7
0.0127
SER 8
0.0123
PHE 9
0.0112
ALA 10
0.0109
ARG 11
0.0111
PHE 12
0.0083
LEU 13
0.0116
CYS 14
0.0133
ASP 15
0.0081
VAL 16
0.0094
LYS 17
0.0135
GLN 18
0.0106
GLU 19
0.0068
ALA 20
0.0103
LEU 21
0.0109
GLN 22
0.0058
VAL 23
0.0054
SER 24
0.0038
TRP 25
0.0051
ALA 26
0.0059
SER 27
0.0036
ARG 28
0.0089
LYS 29
0.0092
GLU 30
0.0024
VAL 31
0.0045
SER 32
0.0052
VAL 33
0.0046
PHE 34
0.0043
LEU 35
0.0043
LEU 36
0.0049
ILE 37
0.0042
VAL 38
0.0030
LEU 39
0.0033
LEU 40
0.0052
THR 41
0.0039
VAL 42
0.0031
VAL 43
0.0058
VAL 44
0.0054
SER 45
0.0033
SER 46
0.0046
ILE 47
0.0048
LEU 48
0.0029
PHE 49
0.0017
SER 50
0.0029
CYS 51
0.0017
VAL 52
0.0002
ASP 53
0.0016
PHE 54
0.0014
VAL 55
0.0022
PHE 56
0.0023
LEU 57
0.0036
ARG 58
0.0051
LEU 59
0.0049
VAL 60
0.0074
LYS 61
0.0091
ILE 62
0.0092
ALA 63
0.0105
LEU 64
0.0122
GLY 65
0.0132
VAL 66
0.0110
VAL 67
0.0052
TYR 68
0.0087
ALA 69
0.0120
ALA 70
0.0111
MET 1
0.0104
SER 2
0.0058
PHE 3
0.0074
VAL 4
0.0089
SER 5
0.0055
CYS 6
0.0091
LEU 7
0.0098
MET 8
0.0065
PHE 9
0.0078
LEU 10
0.0091
THR 11
0.0063
ALA 12
0.0056
ALA 13
0.0090
GLN 14
0.0068
VAL 15
0.0051
PHE 16
0.0097
LEU 17
0.0096
ALA 18
0.0066
PHE 19
0.0085
LEU 20
0.0099
LEU 21
0.0074
VAL 22
0.0052
LEU 23
0.0077
LEU 24
0.0069
VAL 25
0.0035
LEU 26
0.0046
LEU 27
0.0061
GLN 28
0.0028
SER 29
0.0051
PRO 30
0.0050
GLU 31
0.0074
SER 32
0.0087
ASP 33
0.0125
THR 34
0.0098
LEU 35
0.0092
GLY 36
0.0113
GLY 37
0.0077
PHE 38
0.0050
GLY 39
0.0077
GLY 40
0.0101
PRO 41
0.0096
GLN 42
0.0107
CYS 43
0.0076
ASN 44
0.0095
LEU 45
0.0077
GLY 46
0.0109
SER 47
0.0105
MET 48
0.0098
PHE 49
0.0110
GLY 50
0.0083
LYS 51
0.0075
SER 52
0.0346
SER 53
0.0338
SER 54
0.0238
SER 55
0.0068
SER 56
0.0103
PHE 57
0.0068
ILE 58
0.0033
ALA 59
0.0042
LYS 60
0.0064
LEU 61
0.0071
THR 62
0.0066
ALA 63
0.0074
VAL 64
0.0106
VAL 65
0.0102
ALA 66
0.0082
ALA 67
0.0094
ALA 68
0.0103
PHE 69
0.0077
ILE 70
0.0070
VAL 71
0.0102
ASN 72
0.0093
THR 73
0.0066
ILE 74
0.0095
LEU 75
0.0109
LEU 76
0.0086
VAL 77
0.0083
GLY 78
0.0113
THR 79
0.0104
ASN 80
0.0090
ALA 81
0.0117
ARG 82
0.0147
ARG 83
0.0137
VAL 84
0.0136
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.