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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 = 0.0563
ALA 5
0.0088
ARG 6
0.0091
GLY 7
0.0105
ASN 8
0.0119
ALA 9
0.0096
GLY 10
0.0103
LEU 11
0.0064
PHE 12
0.0049
TRP 13
0.0052
ARG 14
0.0046
PHE 15
0.0048
GLY 16
0.0053
PHE 17
0.0050
THR 18
0.0040
LEU 19
0.0041
LEU 20
0.0048
ALA 21
0.0045
LEU 22
0.0033
ILE 23
0.0032
VAL 24
0.0035
TYR 25
0.0028
ARG 26
0.0025
LEU 27
0.0025
GLY 28
0.0029
THR 29
0.0014
TYR 30
0.0014
ILE 31
0.0019
PRO 32
0.0013
ILE 33
0.0012
PRO 34
0.0009
GLY 35
0.0022
VAL 36
0.0024
ASN 37
0.0029
PRO 38
0.0042
SER 39
0.0060
VAL 40
0.0059
VAL 41
0.0047
GLU 42
0.0061
ASP 43
0.0083
ILE 44
0.0064
ILE 45
0.0053
SER 46
0.0083
SER 47
0.0091
HSD 48
0.0087
ALA 49
0.0078
THR 50
0.0043
GLY 51
0.0027
VAL 52
0.0035
LEU 53
0.0034
GLY 54
0.0033
ILE 55
0.0035
PHE 56
0.0032
ASN 57
0.0036
VAL 58
0.0039
PHE 59
0.0030
SER 60
0.0029
GLY 61
0.0033
GLY 62
0.0022
ALA 63
0.0018
LEU 64
0.0019
GLY 65
0.0014
ARG 66
0.0013
MET 67
0.0010
THR 68
0.0010
ILE 69
0.0010
PHE 70
0.0011
ALA 71
0.0013
LEU 72
0.0013
ASN 73
0.0012
VAL 74
0.0013
MET 75
0.0019
PRO 76
0.0018
TYR 77
0.0023
ILE 78
0.0022
VAL 79
0.0026
SER 80
0.0039
SER 81
0.0043
ILE 82
0.0037
ILE 83
0.0069
VAL 84
0.0070
GLN 85
0.0064
LEU 86
0.0080
LEU 87
0.0059
SER 88
0.0050
VAL 89
0.0063
ALA 90
0.0057
ILE 91
0.0077
PRO 92
0.0103
THR 93
0.0097
LEU 94
0.0056
ASN 95
0.0032
GLU 96
0.0024
MET 97
0.0057
ARG 98
0.0064
GLN 99
0.0070
ASP 100
0.0076
GLY 101
0.0050
GLU 102
0.0056
LEU 103
0.0059
GLY 104
0.0039
ARG 105
0.0021
MET 106
0.0019
LYS 107
0.0038
MET 108
0.0057
SER 109
0.0033
THR 110
0.0034
TYR 111
0.0058
THR 112
0.0054
ARG 113
0.0021
TYR 114
0.0044
LEU 115
0.0062
SER 116
0.0032
VAL 117
0.0025
ALA 118
0.0041
PHE 119
0.0028
CYS 120
0.0023
ILE 121
0.0025
ALA 122
0.0024
GLN 123
0.0021
GLY 124
0.0020
LEU 125
0.0029
VAL 126
0.0026
ILE 127
0.0022
LEU 128
0.0033
LEU 129
0.0037
GLY 130
0.0034
LEU 131
0.0031
GLU 132
0.0030
ARG 133
0.0035
MET 134
0.0039
ASN 135
0.0041
SER 136
0.0046
ASP 137
0.0050
GLU 138
0.0041
VAL 139
0.0036
MET 140
0.0047
VAL 141
0.0045
VAL 142
0.0047
ILE 143
0.0048
ASN 144
0.0055
PRO 145
0.0059
GLY 146
0.0056
ILE 147
0.0056
MET 148
0.0055
PHE 149
0.0040
ARG 150
0.0041
VAL 151
0.0039
VAL 152
0.0028
GLY 153
0.0028
ILE 154
0.0027
SER 155
0.0015
SER 156
0.0013
LEU 157
0.0012
LEU 158
0.0013
ALA 159
0.0010
GLY 160
0.0009
THR 161
0.0010
MET 162
0.0014
PHE 163
0.0014
LEU 164
0.0020
LEU 165
0.0016
TRP 166
0.0024
LEU 167
0.0027
GLY 168
0.0028
GLU 169
0.0032
ARG 170
0.0036
ILE 171
0.0040
ASN 172
0.0035
ALA 173
0.0026
LYS 174
0.0020
GLY 175
0.0047
ILE 176
0.0039
GLY 177
0.0037
ASN 178
0.0043
GLY 179
0.0028
ILE 180
0.0022
SER 181
0.0021
LEU 182
0.0025
ILE 183
0.0018
ILE 184
0.0022
PHE 185
0.0033
VAL 186
0.0034
GLY 187
0.0033
ILE 188
0.0049
ILE 189
0.0049
SER 190
0.0051
GLU 191
0.0061
LEU 192
0.0058
PRO 193
0.0062
SER 194
0.0061
SER 195
0.0060
ILE 196
0.0046
SER 197
0.0106
SER 198
0.0095
VAL 199
0.0069
PHE 200
0.0099
LEU 201
0.0087
LEU 202
0.0089
GLY 203
0.0070
LYS 204
0.0054
ASN 205
0.0102
GLY 206
0.0037
GLU 207
0.0051
VAL 208
0.0068
SER 209
0.0124
GLY 210
0.0102
LEU 211
0.0077
VAL 212
0.0056
VAL 213
0.0038
LEU 214
0.0028
SER 215
0.0054
MET 216
0.0046
LEU 217
0.0107
LEU 218
0.0145
ALA 219
0.0111
PHE 220
0.0120
PHE 221
0.0147
ALA 222
0.0140
LEU 223
0.0092
PHE 224
0.0055
LEU 225
0.0072
LEU 226
0.0074
ILE 227
0.0046
ILE 228
0.0044
PHE 229
0.0040
PHE 230
0.0079
GLU 231
0.0079
ARG 232
0.0078
SER 233
0.0123
TYR 234
0.0101
ARG 235
0.0107
LYS 236
0.0139
VAL 237
0.0138
PHE 238
0.0153
VAL 239
0.0112
GLN 240
0.0099
TYR 241
0.0097
PRO 242
0.0251
LYS 243
0.0227
ARG 244
0.0274
GLN 245
0.0148
THR 246
0.0191
GLY 247
0.0310
GLY 248
0.0162
ARG 249
0.0024
PHE 250
0.0150
TYR 251
0.0170
ASN 252
0.0189
SER 253
0.0207
ASP 254
0.0504
SER 255
0.0350
SER 256
0.0277
TYR 257
0.0145
ILE 258
0.0173
PRO 259
0.0175
LEU 260
0.0103
LYS 261
0.0094
ILE 262
0.0089
ASN 263
0.0077
THR 264
0.0078
ALA 265
0.0091
GLY 266
0.0059
VAL 267
0.0037
ILE 268
0.0032
PRO 269
0.0048
PRO 270
0.0035
ILE 271
0.0017
PHE 272
0.0032
ALA 273
0.0036
ASN 274
0.0035
ALA 275
0.0042
LEU 276
0.0037
LEU 277
0.0038
LEU 278
0.0028
SER 279
0.0026
SER 280
0.0020
ILE 281
0.0025
SER 282
0.0028
LEU 283
0.0027
VAL 284
0.0029
ARG 285
0.0027
PHE 286
0.0019
HSD 287
0.0033
SER 288
0.0052
GLY 289
0.0058
SER 290
0.0118
GLU 291
0.0099
TRP 292
0.0065
ALA 293
0.0042
ASP 294
0.0048
VAL 295
0.0051
LEU 296
0.0041
LEU 297
0.0037
ARG 298
0.0043
TYR 299
0.0017
LEU 300
0.0031
SER 301
0.0021
SER 302
0.0033
GLU 303
0.0061
GLY 304
0.0078
ILE 305
0.0161
LEU 306
0.0159
TYR 307
0.0097
VAL 308
0.0059
SER 309
0.0097
VAL 310
0.0106
TYR 311
0.0052
ILE 312
0.0057
ALA 313
0.0076
LEU 314
0.0070
ILE 315
0.0069
MET 316
0.0074
PHE 317
0.0069
PHE 318
0.0073
THR 319
0.0073
PHE 320
0.0055
PHE 321
0.0070
TYR 322
0.0074
THR 323
0.0046
SER 324
0.0032
LEU 325
0.0061
VAL 326
0.0041
PHE 327
0.0057
ASP 328
0.0064
THR 329
0.0115
LYS 330
0.0069
GLU 331
0.0057
THR 332
0.0122
SER 333
0.0089
GLU 334
0.0050
MET 335
0.0159
LEU 336
0.0080
LYS 337
0.0066
LYS 338
0.0284
ASN 339
0.0213
GLY 340
0.0142
GLY 341
0.0128
PHE 342
0.0131
VAL 343
0.0105
PRO 344
0.0056
GLY 345
0.0079
LYS 346
0.0087
ARG 347
0.0339
PRO 348
0.0221
GLY 349
0.0162
LYS 350
0.0174
ALA 351
0.0152
THR 352
0.0103
LYS 353
0.0102
GLU 354
0.0110
TYR 355
0.0114
PHE 356
0.0126
ASP 357
0.0102
GLN 358
0.0122
VAL 359
0.0115
ILE 360
0.0092
GLY 361
0.0072
ARG 362
0.0060
ILE 363
0.0072
THR 364
0.0063
VAL 365
0.0029
LEU 366
0.0047
GLY 367
0.0065
ALA 368
0.0066
ILE 369
0.0055
TYR 370
0.0069
LEU 371
0.0059
SER 372
0.0051
VAL 373
0.0054
VAL 374
0.0052
CYS 375
0.0044
VAL 376
0.0042
VAL 377
0.0056
PRO 378
0.0068
GLU 379
0.0047
ILE 380
0.0023
VAL 381
0.0032
ARG 382
0.0048
HSD 383
0.0063
TYR 384
0.0083
CYS 385
0.0108
ALA 386
0.0074
VAL 387
0.0083
SER 388
0.0108
PHE 389
0.0077
THR 390
0.0089
LEU 391
0.0085
GLY 392
0.0074
GLY 393
0.0069
THR 394
0.0058
SER 395
0.0056
PHE 396
0.0070
LEU 397
0.0061
ILE 398
0.0040
ILE 399
0.0043
VAL 400
0.0049
ASN 401
0.0041
VAL 402
0.0025
ILE 403
0.0023
ASN 404
0.0041
ASP 405
0.0048
THR 406
0.0039
PHE 407
0.0035
SER 408
0.0051
GLN 409
0.0058
VAL 410
0.0042
GLN 411
0.0045
THR 412
0.0076
GLN 413
0.0052
VAL 414
0.0044
TYR 415
0.0052
SER 416
0.0045
GLY 417
0.0059
ARG 418
0.0037
TYR 419
0.0064
MET 5
0.0234
ILE 6
0.0165
GLY 7
0.0306
SER 8
0.0102
PHE 9
0.0178
ALA 10
0.0169
ARG 11
0.0132
PHE 12
0.0040
LEU 13
0.0154
CYS 14
0.0168
ASP 15
0.0109
VAL 16
0.0028
LYS 17
0.0078
GLN 18
0.0060
GLU 19
0.0123
ALA 20
0.0150
LEU 21
0.0238
GLN 22
0.0253
VAL 23
0.0135
SER 24
0.0128
TRP 25
0.0135
ALA 26
0.0082
SER 27
0.0021
ARG 28
0.0012
LYS 29
0.0043
GLU 30
0.0053
VAL 31
0.0055
SER 32
0.0070
VAL 33
0.0059
PHE 34
0.0052
LEU 35
0.0061
LEU 36
0.0053
ILE 37
0.0030
VAL 38
0.0036
LEU 39
0.0068
LEU 40
0.0065
THR 41
0.0047
VAL 42
0.0059
VAL 43
0.0086
VAL 44
0.0075
SER 45
0.0062
SER 46
0.0067
ILE 47
0.0085
LEU 48
0.0079
PHE 49
0.0056
SER 50
0.0052
CYS 51
0.0062
VAL 52
0.0048
ASP 53
0.0005
PHE 54
0.0028
VAL 55
0.0019
PHE 56
0.0046
LEU 57
0.0064
ARG 58
0.0067
LEU 59
0.0058
VAL 60
0.0089
LYS 61
0.0062
ILE 62
0.0076
ALA 63
0.0205
LEU 7
0.0073
MET 8
0.0064
PHE 9
0.0022
LEU 10
0.0012
THR 11
0.0023
ALA 12
0.0031
ALA 13
0.0018
GLN 14
0.0009
VAL 15
0.0016
PHE 16
0.0036
LEU 17
0.0023
ALA 18
0.0023
PHE 19
0.0041
LEU 20
0.0037
LEU 21
0.0028
VAL 22
0.0033
LEU 23
0.0058
LEU 24
0.0061
VAL 25
0.0049
LEU 26
0.0054
LEU 27
0.0086
GLN 28
0.0074
SER 29
0.0061
PRO 30
0.0068
GLU 31
0.0081
SER 32
0.0081
ASP 33
0.0076
THR 34
0.0084
LEU 35
0.0067
GLY 36
0.0061
GLY 37
0.0071
PHE 38
0.0062
GLY 39
0.0052
GLY 40
0.0049
PRO 41
0.0042
GLN 42
0.0057
CYS 43
0.0048
ASN 44
0.0036
LEU 45
0.0024
GLY 46
0.0038
SER 47
0.0031
MET 48
0.0046
PHE 49
0.0059
GLY 50
0.0140
LYS 51
0.0156
SER 52
0.0563
SER 53
0.0363
SER 54
0.0449
SER 55
0.0164
SER 56
0.0088
PHE 57
0.0051
ILE 58
0.0069
ALA 59
0.0094
LYS 60
0.0083
LEU 61
0.0039
THR 62
0.0045
ALA 63
0.0050
VAL 64
0.0049
VAL 65
0.0031
ALA 66
0.0029
ALA 67
0.0031
ALA 68
0.0027
PHE 69
0.0020
ILE 70
0.0020
VAL 71
0.0017
ASN 72
0.0016
THR 73
0.0022
ILE 74
0.0021
LEU 75
0.0022
LEU 76
0.0023
VAL 77
0.0027
GLY 78
0.0026
THR 79
0.0068
ASN 80
0.0042
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.