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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 = 0.0569
ALA 5
0.0078
ARG 6
0.0086
GLY 7
0.0099
ASN 8
0.0116
ALA 9
0.0093
GLY 10
0.0094
LEU 11
0.0059
PHE 12
0.0044
TRP 13
0.0042
ARG 14
0.0041
PHE 15
0.0040
GLY 16
0.0044
PHE 17
0.0044
THR 18
0.0033
LEU 19
0.0034
LEU 20
0.0044
ALA 21
0.0040
LEU 22
0.0030
ILE 23
0.0032
VAL 24
0.0035
TYR 25
0.0028
ARG 26
0.0026
LEU 27
0.0026
GLY 28
0.0030
THR 29
0.0017
TYR 30
0.0016
ILE 31
0.0021
PRO 32
0.0016
ILE 33
0.0015
PRO 34
0.0012
GLY 35
0.0020
VAL 36
0.0024
ASN 37
0.0029
PRO 38
0.0042
SER 39
0.0060
VAL 40
0.0057
VAL 41
0.0047
GLU 42
0.0063
ASP 43
0.0083
ILE 44
0.0064
ILE 45
0.0054
SER 46
0.0082
SER 47
0.0085
HSD 48
0.0081
ALA 49
0.0077
THR 50
0.0044
GLY 51
0.0028
VAL 52
0.0036
LEU 53
0.0034
GLY 54
0.0032
ILE 55
0.0033
PHE 56
0.0032
ASN 57
0.0036
VAL 58
0.0039
PHE 59
0.0031
SER 60
0.0030
GLY 61
0.0034
GLY 62
0.0023
ALA 63
0.0020
LEU 64
0.0021
GLY 65
0.0015
ARG 66
0.0014
MET 67
0.0012
THR 68
0.0014
ILE 69
0.0013
PHE 70
0.0015
ALA 71
0.0015
LEU 72
0.0015
ASN 73
0.0014
VAL 74
0.0015
MET 75
0.0021
PRO 76
0.0019
TYR 77
0.0023
ILE 78
0.0023
VAL 79
0.0027
SER 80
0.0040
SER 81
0.0044
ILE 82
0.0038
ILE 83
0.0072
VAL 84
0.0074
GLN 85
0.0069
LEU 86
0.0084
LEU 87
0.0062
SER 88
0.0054
VAL 89
0.0068
ALA 90
0.0059
ILE 91
0.0076
PRO 92
0.0106
THR 93
0.0098
LEU 94
0.0056
ASN 95
0.0035
GLU 96
0.0024
MET 97
0.0058
ARG 98
0.0067
GLN 99
0.0070
ASP 100
0.0074
GLY 101
0.0045
GLU 102
0.0039
LEU 103
0.0052
GLY 104
0.0042
ARG 105
0.0021
MET 106
0.0016
LYS 107
0.0042
MET 108
0.0061
SER 109
0.0034
THR 110
0.0033
TYR 111
0.0059
THR 112
0.0055
ARG 113
0.0018
TYR 114
0.0042
LEU 115
0.0062
SER 116
0.0031
VAL 117
0.0021
ALA 118
0.0040
PHE 119
0.0028
CYS 120
0.0022
ILE 121
0.0024
ALA 122
0.0024
GLN 123
0.0022
GLY 124
0.0021
LEU 125
0.0030
VAL 126
0.0028
ILE 127
0.0023
LEU 128
0.0034
LEU 129
0.0040
GLY 130
0.0039
LEU 131
0.0035
GLU 132
0.0032
ARG 133
0.0039
MET 134
0.0045
ASN 135
0.0049
SER 136
0.0049
ASP 137
0.0056
GLU 138
0.0046
VAL 139
0.0040
MET 140
0.0056
VAL 141
0.0057
VAL 142
0.0055
ILE 143
0.0052
ASN 144
0.0058
PRO 145
0.0062
GLY 146
0.0058
ILE 147
0.0056
MET 148
0.0051
PHE 149
0.0039
ARG 150
0.0042
VAL 151
0.0037
VAL 152
0.0025
GLY 153
0.0025
ILE 154
0.0025
SER 155
0.0015
SER 156
0.0011
LEU 157
0.0009
LEU 158
0.0010
ALA 159
0.0009
GLY 160
0.0009
THR 161
0.0013
MET 162
0.0017
PHE 163
0.0019
LEU 164
0.0025
LEU 165
0.0020
TRP 166
0.0029
LEU 167
0.0028
GLY 168
0.0031
GLU 169
0.0035
ARG 170
0.0036
ILE 171
0.0039
ASN 172
0.0034
ALA 173
0.0019
LYS 174
0.0017
GLY 175
0.0042
ILE 176
0.0034
GLY 177
0.0033
ASN 178
0.0038
GLY 179
0.0026
ILE 180
0.0022
SER 181
0.0022
LEU 182
0.0025
ILE 183
0.0019
ILE 184
0.0024
PHE 185
0.0035
VAL 186
0.0036
GLY 187
0.0035
ILE 188
0.0050
ILE 189
0.0050
SER 190
0.0051
GLU 191
0.0060
LEU 192
0.0056
PRO 193
0.0058
SER 194
0.0058
SER 195
0.0055
ILE 196
0.0041
SER 197
0.0116
SER 198
0.0099
VAL 199
0.0069
PHE 200
0.0106
LEU 201
0.0092
LEU 202
0.0086
GLY 203
0.0071
LYS 204
0.0058
ASN 205
0.0111
GLY 206
0.0031
GLU 207
0.0042
VAL 208
0.0068
SER 209
0.0129
GLY 210
0.0103
LEU 211
0.0077
VAL 212
0.0058
VAL 213
0.0042
LEU 214
0.0025
SER 215
0.0054
MET 216
0.0046
LEU 217
0.0109
LEU 218
0.0150
ALA 219
0.0112
PHE 220
0.0124
PHE 221
0.0154
ALA 222
0.0144
LEU 223
0.0094
PHE 224
0.0055
LEU 225
0.0071
LEU 226
0.0071
ILE 227
0.0040
ILE 228
0.0039
PHE 229
0.0037
PHE 230
0.0077
GLU 231
0.0078
ARG 232
0.0079
SER 233
0.0127
TYR 234
0.0104
ARG 235
0.0109
LYS 236
0.0139
VAL 237
0.0138
PHE 238
0.0154
VAL 239
0.0110
GLN 240
0.0099
TYR 241
0.0097
PRO 242
0.0251
LYS 243
0.0227
ARG 244
0.0277
GLN 245
0.0147
THR 246
0.0187
GLY 247
0.0311
GLY 248
0.0164
ARG 249
0.0024
PHE 250
0.0148
TYR 251
0.0168
ASN 252
0.0189
SER 253
0.0209
ASP 254
0.0515
SER 255
0.0360
SER 256
0.0284
TYR 257
0.0144
ILE 258
0.0169
PRO 259
0.0171
LEU 260
0.0104
LYS 261
0.0095
ILE 262
0.0089
ASN 263
0.0077
THR 264
0.0078
ALA 265
0.0092
GLY 266
0.0054
VAL 267
0.0033
ILE 268
0.0027
PRO 269
0.0045
PRO 270
0.0031
ILE 271
0.0014
PHE 272
0.0029
ALA 273
0.0032
ASN 274
0.0031
ALA 275
0.0037
LEU 276
0.0031
LEU 277
0.0032
LEU 278
0.0026
SER 279
0.0023
SER 280
0.0018
ILE 281
0.0024
SER 282
0.0026
LEU 283
0.0026
VAL 284
0.0028
ARG 285
0.0024
PHE 286
0.0016
HSD 287
0.0027
SER 288
0.0039
GLY 289
0.0037
SER 290
0.0086
GLU 291
0.0086
TRP 292
0.0054
ALA 293
0.0036
ASP 294
0.0045
VAL 295
0.0043
LEU 296
0.0036
LEU 297
0.0035
ARG 298
0.0041
TYR 299
0.0018
LEU 300
0.0028
SER 301
0.0020
SER 302
0.0034
GLU 303
0.0058
GLY 304
0.0070
ILE 305
0.0142
LEU 306
0.0141
TYR 307
0.0085
VAL 308
0.0051
SER 309
0.0084
VAL 310
0.0094
TYR 311
0.0047
ILE 312
0.0055
ALA 313
0.0071
LEU 314
0.0066
ILE 315
0.0066
MET 316
0.0073
PHE 317
0.0069
PHE 318
0.0072
THR 319
0.0073
PHE 320
0.0055
PHE 321
0.0070
TYR 322
0.0077
THR 323
0.0047
SER 324
0.0030
LEU 325
0.0064
VAL 326
0.0041
PHE 327
0.0053
ASP 328
0.0061
THR 329
0.0117
LYS 330
0.0072
GLU 331
0.0056
THR 332
0.0123
SER 333
0.0090
GLU 334
0.0050
MET 335
0.0160
LEU 336
0.0079
LYS 337
0.0069
LYS 338
0.0288
ASN 339
0.0215
GLY 340
0.0147
GLY 341
0.0127
PHE 342
0.0129
VAL 343
0.0102
PRO 344
0.0054
GLY 345
0.0082
LYS 346
0.0089
ARG 347
0.0342
PRO 348
0.0219
GLY 349
0.0157
LYS 350
0.0171
ALA 351
0.0152
THR 352
0.0104
LYS 353
0.0103
GLU 354
0.0110
TYR 355
0.0114
PHE 356
0.0126
ASP 357
0.0101
GLN 358
0.0122
VAL 359
0.0115
ILE 360
0.0092
GLY 361
0.0071
ARG 362
0.0062
ILE 363
0.0074
THR 364
0.0065
VAL 365
0.0030
LEU 366
0.0048
GLY 367
0.0065
ALA 368
0.0066
ILE 369
0.0053
TYR 370
0.0067
LEU 371
0.0057
SER 372
0.0050
VAL 373
0.0054
VAL 374
0.0052
CYS 375
0.0044
VAL 376
0.0043
VAL 377
0.0059
PRO 378
0.0071
GLU 379
0.0049
ILE 380
0.0025
VAL 381
0.0036
ARG 382
0.0051
HSD 383
0.0060
TYR 384
0.0078
CYS 385
0.0107
ALA 386
0.0077
VAL 387
0.0086
SER 388
0.0110
PHE 389
0.0079
THR 390
0.0090
LEU 391
0.0086
GLY 392
0.0075
GLY 393
0.0069
THR 394
0.0057
SER 395
0.0056
PHE 396
0.0069
LEU 397
0.0059
ILE 398
0.0039
ILE 399
0.0041
VAL 400
0.0046
ASN 401
0.0037
VAL 402
0.0023
ILE 403
0.0021
ASN 404
0.0038
ASP 405
0.0045
THR 406
0.0037
PHE 407
0.0034
SER 408
0.0050
GLN 409
0.0057
VAL 410
0.0044
GLN 411
0.0049
THR 412
0.0079
GLN 413
0.0056
VAL 414
0.0049
TYR 415
0.0057
SER 416
0.0049
GLY 417
0.0059
ARG 418
0.0034
TYR 419
0.0072
MET 5
0.0235
ILE 6
0.0164
GLY 7
0.0303
SER 8
0.0100
PHE 9
0.0168
ALA 10
0.0155
ARG 11
0.0133
PHE 12
0.0039
LEU 13
0.0150
CYS 14
0.0169
ASP 15
0.0110
VAL 16
0.0027
LYS 17
0.0079
GLN 18
0.0064
GLU 19
0.0126
ALA 20
0.0152
LEU 21
0.0241
GLN 22
0.0257
VAL 23
0.0138
SER 24
0.0130
TRP 25
0.0137
ALA 26
0.0082
SER 27
0.0023
ARG 28
0.0012
LYS 29
0.0048
GLU 30
0.0053
VAL 31
0.0055
SER 32
0.0072
VAL 33
0.0058
PHE 34
0.0050
LEU 35
0.0060
LEU 36
0.0056
ILE 37
0.0031
VAL 38
0.0037
LEU 39
0.0075
LEU 40
0.0076
THR 41
0.0055
VAL 42
0.0064
VAL 43
0.0091
VAL 44
0.0079
SER 45
0.0066
SER 46
0.0068
ILE 47
0.0083
LEU 48
0.0078
PHE 49
0.0056
SER 50
0.0049
CYS 51
0.0058
VAL 52
0.0046
ASP 53
0.0005
PHE 54
0.0028
VAL 55
0.0017
PHE 56
0.0043
LEU 57
0.0062
ARG 58
0.0065
LEU 59
0.0056
VAL 60
0.0086
LYS 61
0.0058
ILE 62
0.0080
ALA 63
0.0205
LEU 7
0.0063
MET 8
0.0056
PHE 9
0.0022
LEU 10
0.0015
THR 11
0.0019
ALA 12
0.0016
ALA 13
0.0015
GLN 14
0.0008
VAL 15
0.0010
PHE 16
0.0034
LEU 17
0.0021
ALA 18
0.0020
PHE 19
0.0041
LEU 20
0.0041
LEU 21
0.0032
VAL 22
0.0035
LEU 23
0.0062
LEU 24
0.0066
VAL 25
0.0054
LEU 26
0.0056
LEU 27
0.0090
GLN 28
0.0080
SER 29
0.0067
PRO 30
0.0075
GLU 31
0.0078
SER 32
0.0076
ASP 33
0.0071
THR 34
0.0076
LEU 35
0.0060
GLY 36
0.0056
GLY 37
0.0067
PHE 38
0.0059
GLY 39
0.0051
GLY 40
0.0046
PRO 41
0.0041
GLN 42
0.0055
CYS 43
0.0045
ASN 44
0.0033
LEU 45
0.0020
GLY 46
0.0033
SER 47
0.0028
MET 48
0.0041
PHE 49
0.0053
GLY 50
0.0134
LYS 51
0.0150
SER 52
0.0569
SER 53
0.0376
SER 54
0.0450
SER 55
0.0168
SER 56
0.0091
PHE 57
0.0066
ILE 58
0.0076
ALA 59
0.0097
LYS 60
0.0086
LEU 61
0.0045
THR 62
0.0052
ALA 63
0.0054
VAL 64
0.0049
VAL 65
0.0033
ALA 66
0.0032
ALA 67
0.0029
ALA 68
0.0022
PHE 69
0.0017
ILE 70
0.0020
VAL 71
0.0017
ASN 72
0.0016
THR 73
0.0023
ILE 74
0.0023
LEU 75
0.0025
LEU 76
0.0024
VAL 77
0.0028
GLY 78
0.0027
THR 79
0.0068
ASN 80
0.0031
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.