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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 = 0.0630
ALA 5
0.0104
ARG 6
0.0121
GLY 7
0.0156
ASN 8
0.0116
ALA 9
0.0112
GLY 10
0.0080
LEU 11
0.0072
PHE 12
0.0099
TRP 13
0.0086
ARG 14
0.0054
PHE 15
0.0070
GLY 16
0.0077
PHE 17
0.0056
THR 18
0.0057
LEU 19
0.0066
LEU 20
0.0062
ALA 21
0.0058
LEU 22
0.0056
ILE 23
0.0063
VAL 24
0.0060
TYR 25
0.0051
ARG 26
0.0051
LEU 27
0.0058
GLY 28
0.0059
THR 29
0.0052
TYR 30
0.0055
ILE 31
0.0051
PRO 32
0.0040
ILE 33
0.0039
PRO 34
0.0038
GLY 35
0.0039
VAL 36
0.0031
ASN 37
0.0032
PRO 38
0.0030
SER 39
0.0025
VAL 40
0.0014
VAL 41
0.0011
GLU 42
0.0022
ASP 43
0.0012
ILE 44
0.0027
ILE 45
0.0037
SER 46
0.0054
SER 47
0.0081
HSD 48
0.0101
ALA 49
0.0079
THR 50
0.0048
GLY 51
0.0058
VAL 52
0.0048
LEU 53
0.0026
GLY 54
0.0032
ILE 55
0.0030
PHE 56
0.0019
ASN 57
0.0017
VAL 58
0.0016
PHE 59
0.0017
SER 60
0.0015
GLY 61
0.0014
GLY 62
0.0028
ALA 63
0.0029
LEU 64
0.0022
GLY 65
0.0033
ARG 66
0.0039
MET 67
0.0035
THR 68
0.0044
ILE 69
0.0044
PHE 70
0.0045
ALA 71
0.0030
LEU 72
0.0031
ASN 73
0.0031
VAL 74
0.0029
MET 75
0.0025
PRO 76
0.0032
TYR 77
0.0025
ILE 78
0.0019
VAL 79
0.0025
SER 80
0.0037
SER 81
0.0027
ILE 82
0.0041
ILE 83
0.0084
VAL 84
0.0062
GLN 85
0.0082
LEU 86
0.0177
LEU 87
0.0186
SER 88
0.0145
VAL 89
0.0242
ALA 90
0.0322
ILE 91
0.0312
PRO 92
0.0337
THR 93
0.0280
LEU 94
0.0166
ASN 95
0.0148
GLU 96
0.0099
MET 97
0.0087
ARG 98
0.0053
GLN 99
0.0106
ASP 100
0.0132
GLY 101
0.0310
GLU 102
0.0394
LEU 103
0.0317
GLY 104
0.0161
ARG 105
0.0134
MET 106
0.0177
LYS 107
0.0189
MET 108
0.0088
SER 109
0.0087
THR 110
0.0105
TYR 111
0.0095
THR 112
0.0044
ARG 113
0.0037
TYR 114
0.0051
LEU 115
0.0051
SER 116
0.0034
VAL 117
0.0035
ALA 118
0.0039
PHE 119
0.0041
CYS 120
0.0039
ILE 121
0.0040
ALA 122
0.0037
GLN 123
0.0030
GLY 124
0.0028
LEU 125
0.0019
VAL 126
0.0018
ILE 127
0.0012
LEU 128
0.0008
LEU 129
0.0009
GLY 130
0.0021
LEU 131
0.0016
GLU 132
0.0009
ARG 133
0.0021
MET 134
0.0032
ASN 135
0.0043
SER 136
0.0054
ASP 137
0.0041
GLU 138
0.0032
VAL 139
0.0024
MET 140
0.0049
VAL 141
0.0083
VAL 142
0.0102
ILE 143
0.0060
ASN 144
0.0054
PRO 145
0.0038
GLY 146
0.0015
ILE 147
0.0013
MET 148
0.0025
PHE 149
0.0023
ARG 150
0.0019
VAL 151
0.0032
VAL 152
0.0036
GLY 153
0.0035
ILE 154
0.0038
SER 155
0.0045
SER 156
0.0043
LEU 157
0.0044
LEU 158
0.0046
ALA 159
0.0046
GLY 160
0.0049
THR 161
0.0043
MET 162
0.0038
PHE 163
0.0040
LEU 164
0.0039
LEU 165
0.0034
TRP 166
0.0026
LEU 167
0.0039
GLY 168
0.0049
GLU 169
0.0041
ARG 170
0.0030
ILE 171
0.0043
ASN 172
0.0051
ALA 173
0.0051
LYS 174
0.0031
GLY 175
0.0054
ILE 176
0.0059
GLY 177
0.0061
ASN 178
0.0053
GLY 179
0.0043
ILE 180
0.0033
SER 181
0.0031
LEU 182
0.0038
ILE 183
0.0033
ILE 184
0.0022
PHE 185
0.0023
VAL 186
0.0027
GLY 187
0.0022
ILE 188
0.0012
ILE 189
0.0014
SER 190
0.0025
GLU 191
0.0027
LEU 192
0.0028
PRO 193
0.0029
SER 194
0.0045
SER 195
0.0043
ILE 196
0.0047
SER 197
0.0068
SER 198
0.0060
VAL 199
0.0053
PHE 200
0.0074
LEU 201
0.0094
LEU 202
0.0087
GLY 203
0.0068
LYS 204
0.0087
ASN 205
0.0118
GLY 206
0.0111
GLU 207
0.0118
VAL 208
0.0086
SER 209
0.0087
GLY 210
0.0064
LEU 211
0.0068
VAL 212
0.0049
VAL 213
0.0042
LEU 214
0.0037
SER 215
0.0026
MET 216
0.0029
LEU 217
0.0026
LEU 218
0.0020
ALA 219
0.0027
PHE 220
0.0030
PHE 221
0.0027
ALA 222
0.0035
LEU 223
0.0037
PHE 224
0.0031
LEU 225
0.0043
LEU 226
0.0046
ILE 227
0.0037
ILE 228
0.0033
PHE 229
0.0044
PHE 230
0.0030
GLU 231
0.0026
ARG 232
0.0039
SER 233
0.0061
TYR 234
0.0076
ARG 235
0.0086
LYS 236
0.0113
VAL 237
0.0099
PHE 238
0.0082
VAL 239
0.0090
GLN 240
0.0075
TYR 241
0.0060
PRO 242
0.0179
LYS 243
0.0120
ARG 244
0.0163
GLN 245
0.0206
THR 246
0.0197
GLY 247
0.0191
GLY 248
0.0299
ARG 249
0.0162
PHE 250
0.0049
TYR 251
0.0117
ASN 252
0.0145
SER 253
0.0215
ASP 254
0.0174
SER 255
0.0138
SER 256
0.0084
TYR 257
0.0093
ILE 258
0.0098
PRO 259
0.0114
LEU 260
0.0085
LYS 261
0.0072
ILE 262
0.0071
ASN 263
0.0052
THR 264
0.0047
ALA 265
0.0055
GLY 266
0.0020
VAL 267
0.0015
ILE 268
0.0018
PRO 269
0.0008
PRO 270
0.0006
ILE 271
0.0009
PHE 272
0.0018
ALA 273
0.0019
ASN 274
0.0017
ALA 275
0.0020
LEU 276
0.0025
LEU 277
0.0027
LEU 278
0.0021
SER 279
0.0016
SER 280
0.0016
ILE 281
0.0022
SER 282
0.0012
LEU 283
0.0006
VAL 284
0.0022
ARG 285
0.0026
PHE 286
0.0021
HSD 287
0.0045
SER 288
0.0057
GLY 289
0.0073
SER 290
0.0115
GLU 291
0.0134
TRP 292
0.0114
ALA 293
0.0064
ASP 294
0.0072
VAL 295
0.0082
LEU 296
0.0040
LEU 297
0.0037
ARG 298
0.0066
TYR 299
0.0049
LEU 300
0.0042
SER 301
0.0056
SER 302
0.0050
GLU 303
0.0055
GLY 304
0.0064
ILE 305
0.0067
LEU 306
0.0062
TYR 307
0.0053
VAL 308
0.0051
SER 309
0.0055
VAL 310
0.0049
TYR 311
0.0036
ILE 312
0.0038
ALA 313
0.0038
LEU 314
0.0030
ILE 315
0.0029
MET 316
0.0026
PHE 317
0.0018
PHE 318
0.0023
THR 319
0.0028
PHE 320
0.0043
PHE 321
0.0032
TYR 322
0.0033
THR 323
0.0049
SER 324
0.0048
LEU 325
0.0048
VAL 326
0.0075
PHE 327
0.0073
ASP 328
0.0073
THR 329
0.0081
LYS 330
0.0087
GLU 331
0.0118
THR 332
0.0116
SER 333
0.0086
GLU 334
0.0127
MET 335
0.0156
LEU 336
0.0103
LYS 337
0.0118
LYS 338
0.0170
ASN 339
0.0116
GLY 340
0.0089
GLY 341
0.0041
PHE 342
0.0043
VAL 343
0.0062
PRO 344
0.0085
GLY 345
0.0097
LYS 346
0.0075
ARG 347
0.0054
PRO 348
0.0062
GLY 349
0.0077
LYS 350
0.0066
ALA 351
0.0060
THR 352
0.0060
LYS 353
0.0071
GLU 354
0.0074
TYR 355
0.0078
PHE 356
0.0078
ASP 357
0.0082
GLN 358
0.0089
VAL 359
0.0076
ILE 360
0.0077
GLY 361
0.0072
ARG 362
0.0061
ILE 363
0.0075
THR 364
0.0065
VAL 365
0.0052
LEU 366
0.0057
GLY 367
0.0060
ALA 368
0.0042
ILE 369
0.0035
TYR 370
0.0038
LEU 371
0.0034
SER 372
0.0034
VAL 373
0.0035
VAL 374
0.0039
CYS 375
0.0041
VAL 376
0.0042
VAL 377
0.0043
PRO 378
0.0041
GLU 379
0.0048
ILE 380
0.0045
VAL 381
0.0037
ARG 382
0.0043
HSD 383
0.0050
TYR 384
0.0041
CYS 385
0.0055
ALA 386
0.0042
VAL 387
0.0049
SER 388
0.0048
PHE 389
0.0037
THR 390
0.0031
LEU 391
0.0034
GLY 392
0.0036
GLY 393
0.0037
THR 394
0.0031
SER 395
0.0026
PHE 396
0.0025
LEU 397
0.0026
ILE 398
0.0007
ILE 399
0.0005
VAL 400
0.0006
ASN 401
0.0014
VAL 402
0.0021
ILE 403
0.0028
ASN 404
0.0029
ASP 405
0.0036
THR 406
0.0050
PHE 407
0.0076
SER 408
0.0081
GLN 409
0.0067
VAL 410
0.0082
GLN 411
0.0099
THR 412
0.0097
GLN 413
0.0067
VAL 414
0.0030
TYR 415
0.0052
SER 416
0.0148
GLY 417
0.0153
ARG 418
0.0172
TYR 419
0.0292
MET 5
0.0196
ILE 6
0.0129
GLY 7
0.0131
SER 8
0.0157
PHE 9
0.0131
ALA 10
0.0116
ARG 11
0.0143
PHE 12
0.0113
LEU 13
0.0120
CYS 14
0.0130
ASP 15
0.0106
VAL 16
0.0097
LYS 17
0.0115
GLN 18
0.0114
GLU 19
0.0095
ALA 20
0.0089
LEU 21
0.0119
GLN 22
0.0114
VAL 23
0.0085
SER 24
0.0077
TRP 25
0.0050
ALA 26
0.0063
SER 27
0.0229
ARG 28
0.0277
LYS 29
0.0218
GLU 30
0.0138
VAL 31
0.0093
SER 32
0.0084
VAL 33
0.0072
PHE 34
0.0033
LEU 35
0.0027
LEU 36
0.0019
ILE 37
0.0035
VAL 38
0.0019
LEU 39
0.0016
LEU 40
0.0033
THR 41
0.0035
VAL 42
0.0024
VAL 43
0.0032
VAL 44
0.0042
SER 45
0.0035
SER 46
0.0027
ILE 47
0.0050
LEU 48
0.0063
PHE 49
0.0054
SER 50
0.0077
CYS 51
0.0105
VAL 52
0.0091
ASP 53
0.0090
PHE 54
0.0166
VAL 55
0.0167
PHE 56
0.0096
LEU 57
0.0102
ARG 58
0.0126
LEU 59
0.0114
VAL 60
0.0133
LYS 61
0.0154
ILE 62
0.0143
ALA 63
0.0354
LEU 7
0.0056
MET 8
0.0059
PHE 9
0.0073
LEU 10
0.0055
THR 11
0.0048
ALA 12
0.0060
ALA 13
0.0053
GLN 14
0.0050
VAL 15
0.0052
PHE 16
0.0046
LEU 17
0.0044
ALA 18
0.0046
PHE 19
0.0039
LEU 20
0.0032
LEU 21
0.0034
VAL 22
0.0028
LEU 23
0.0023
LEU 24
0.0029
VAL 25
0.0015
LEU 26
0.0011
LEU 27
0.0020
GLN 28
0.0041
SER 29
0.0061
PRO 30
0.0068
GLU 31
0.0160
SER 32
0.0176
ASP 33
0.0191
THR 34
0.0189
LEU 35
0.0156
GLY 36
0.0117
GLY 37
0.0073
PHE 38
0.0084
GLY 39
0.0073
GLY 40
0.0066
PRO 41
0.0083
GLN 42
0.0110
CYS 43
0.0123
ASN 44
0.0117
LEU 45
0.0079
GLY 46
0.0064
SER 47
0.0053
MET 48
0.0054
PHE 49
0.0052
GLY 50
0.0128
LYS 51
0.0174
SER 52
0.0501
SER 53
0.0630
SER 54
0.0553
SER 55
0.0224
SER 56
0.0247
PHE 57
0.0243
ILE 58
0.0120
ALA 59
0.0103
LYS 60
0.0167
LEU 61
0.0098
THR 62
0.0062
ALA 63
0.0090
VAL 64
0.0090
VAL 65
0.0066
ALA 66
0.0066
ALA 67
0.0060
ALA 68
0.0058
PHE 69
0.0054
ILE 70
0.0049
VAL 71
0.0049
ASN 72
0.0046
THR 73
0.0044
ILE 74
0.0042
LEU 75
0.0041
LEU 76
0.0036
VAL 77
0.0030
GLY 78
0.0030
THR 79
0.0060
ASN 80
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.