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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 = 0.0543
ALA 5
0.0161
ARG 6
0.0159
GLY 7
0.0193
ASN 8
0.0117
ALA 9
0.0101
GLY 10
0.0078
LEU 11
0.0091
PHE 12
0.0109
TRP 13
0.0089
ARG 14
0.0071
PHE 15
0.0081
GLY 16
0.0078
PHE 17
0.0058
THR 18
0.0059
LEU 19
0.0061
LEU 20
0.0054
ALA 21
0.0046
LEU 22
0.0048
ILE 23
0.0053
VAL 24
0.0040
TYR 25
0.0035
ARG 26
0.0049
LEU 27
0.0053
GLY 28
0.0031
THR 29
0.0032
TYR 30
0.0056
ILE 31
0.0055
PRO 32
0.0066
ILE 33
0.0069
PRO 34
0.0073
GLY 35
0.0076
VAL 36
0.0081
ASN 37
0.0108
PRO 38
0.0092
SER 39
0.0124
VAL 40
0.0112
VAL 41
0.0082
GLU 42
0.0102
ASP 43
0.0117
ILE 44
0.0076
ILE 45
0.0062
SER 46
0.0077
SER 47
0.0042
HSD 48
0.0065
ALA 49
0.0071
THR 50
0.0031
GLY 51
0.0025
VAL 52
0.0043
LEU 53
0.0018
GLY 54
0.0013
ILE 55
0.0022
PHE 56
0.0017
ASN 57
0.0013
VAL 58
0.0013
PHE 59
0.0017
SER 60
0.0015
GLY 61
0.0015
GLY 62
0.0025
ALA 63
0.0029
LEU 64
0.0028
GLY 65
0.0048
ARG 66
0.0043
MET 67
0.0049
THR 68
0.0046
ILE 69
0.0044
PHE 70
0.0035
ALA 71
0.0034
LEU 72
0.0019
ASN 73
0.0013
VAL 74
0.0017
MET 75
0.0013
PRO 76
0.0004
TYR 77
0.0030
ILE 78
0.0035
VAL 79
0.0029
SER 80
0.0050
SER 81
0.0072
ILE 82
0.0065
ILE 83
0.0088
VAL 84
0.0098
GLN 85
0.0101
LEU 86
0.0129
LEU 87
0.0125
SER 88
0.0109
VAL 89
0.0102
ALA 90
0.0127
ILE 91
0.0145
PRO 92
0.0132
THR 93
0.0144
LEU 94
0.0120
ASN 95
0.0083
GLU 96
0.0076
MET 97
0.0067
ARG 98
0.0054
GLN 99
0.0012
ASP 100
0.0011
GLY 101
0.0045
GLU 102
0.0087
LEU 103
0.0084
GLY 104
0.0056
ARG 105
0.0062
MET 106
0.0080
LYS 107
0.0105
MET 108
0.0100
SER 109
0.0104
THR 110
0.0092
TYR 111
0.0086
THR 112
0.0078
ARG 113
0.0054
TYR 114
0.0051
LEU 115
0.0052
SER 116
0.0030
VAL 117
0.0023
ALA 118
0.0040
PHE 119
0.0027
CYS 120
0.0025
ILE 121
0.0045
ALA 122
0.0049
GLN 123
0.0039
GLY 124
0.0044
LEU 125
0.0058
VAL 126
0.0052
ILE 127
0.0045
LEU 128
0.0045
LEU 129
0.0050
GLY 130
0.0050
LEU 131
0.0054
GLU 132
0.0057
ARG 133
0.0057
MET 134
0.0085
ASN 135
0.0139
SER 136
0.0170
ASP 137
0.0101
GLU 138
0.0114
VAL 139
0.0108
MET 140
0.0121
VAL 141
0.0145
VAL 142
0.0114
ILE 143
0.0077
ASN 144
0.0094
PRO 145
0.0083
GLY 146
0.0064
ILE 147
0.0111
MET 148
0.0104
PHE 149
0.0063
ARG 150
0.0063
VAL 151
0.0078
VAL 152
0.0080
GLY 153
0.0066
ILE 154
0.0067
SER 155
0.0067
SER 156
0.0066
LEU 157
0.0062
LEU 158
0.0057
ALA 159
0.0056
GLY 160
0.0055
THR 161
0.0034
MET 162
0.0033
PHE 163
0.0034
LEU 164
0.0024
LEU 165
0.0021
TRP 166
0.0023
LEU 167
0.0028
GLY 168
0.0033
GLU 169
0.0029
ARG 170
0.0029
ILE 171
0.0037
ASN 172
0.0039
ALA 173
0.0034
LYS 174
0.0049
GLY 175
0.0060
ILE 176
0.0058
GLY 177
0.0061
ASN 178
0.0059
GLY 179
0.0024
ILE 180
0.0026
SER 181
0.0027
LEU 182
0.0027
ILE 183
0.0025
ILE 184
0.0026
PHE 185
0.0026
VAL 186
0.0026
GLY 187
0.0027
ILE 188
0.0018
ILE 189
0.0017
SER 190
0.0023
GLU 191
0.0017
LEU 192
0.0016
PRO 193
0.0020
SER 194
0.0023
SER 195
0.0013
ILE 196
0.0008
SER 197
0.0025
SER 198
0.0016
VAL 199
0.0006
PHE 200
0.0020
LEU 201
0.0021
LEU 202
0.0011
GLY 203
0.0008
LYS 204
0.0017
ASN 205
0.0016
GLY 206
0.0013
GLU 207
0.0008
VAL 208
0.0013
SER 209
0.0036
GLY 210
0.0072
LEU 211
0.0115
VAL 212
0.0068
VAL 213
0.0026
LEU 214
0.0066
SER 215
0.0067
MET 216
0.0046
LEU 217
0.0037
LEU 218
0.0051
ALA 219
0.0049
PHE 220
0.0036
PHE 221
0.0051
ALA 222
0.0048
LEU 223
0.0038
PHE 224
0.0047
LEU 225
0.0057
LEU 226
0.0041
ILE 227
0.0040
ILE 228
0.0062
PHE 229
0.0049
PHE 230
0.0039
GLU 231
0.0058
ARG 232
0.0076
SER 233
0.0073
TYR 234
0.0087
ARG 235
0.0088
LYS 236
0.0135
VAL 237
0.0089
PHE 238
0.0110
VAL 239
0.0034
GLN 240
0.0009
TYR 241
0.0050
PRO 242
0.0123
LYS 243
0.0121
ARG 244
0.0144
GLN 245
0.0126
THR 246
0.0110
GLY 247
0.0179
GLY 248
0.0182
ARG 249
0.0200
PHE 250
0.0192
TYR 251
0.0129
ASN 252
0.0128
SER 253
0.0125
ASP 254
0.0036
SER 255
0.0060
SER 256
0.0096
TYR 257
0.0136
ILE 258
0.0099
PRO 259
0.0114
LEU 260
0.0069
LYS 261
0.0061
ILE 262
0.0042
ASN 263
0.0033
THR 264
0.0040
ALA 265
0.0034
GLY 266
0.0019
VAL 267
0.0020
ILE 268
0.0020
PRO 269
0.0018
PRO 270
0.0023
ILE 271
0.0028
PHE 272
0.0037
ALA 273
0.0035
ASN 274
0.0041
ALA 275
0.0050
LEU 276
0.0046
LEU 277
0.0047
LEU 278
0.0042
SER 279
0.0053
SER 280
0.0056
ILE 281
0.0046
SER 282
0.0042
LEU 283
0.0044
VAL 284
0.0038
ARG 285
0.0030
PHE 286
0.0024
HSD 287
0.0022
SER 288
0.0041
GLY 289
0.0031
SER 290
0.0138
GLU 291
0.0166
TRP 292
0.0099
ALA 293
0.0031
ASP 294
0.0072
VAL 295
0.0090
LEU 296
0.0061
LEU 297
0.0065
ARG 298
0.0104
TYR 299
0.0099
LEU 300
0.0089
SER 301
0.0082
SER 302
0.0056
GLU 303
0.0073
GLY 304
0.0093
ILE 305
0.0117
LEU 306
0.0121
TYR 307
0.0093
VAL 308
0.0067
SER 309
0.0088
VAL 310
0.0086
TYR 311
0.0049
ILE 312
0.0047
ALA 313
0.0051
LEU 314
0.0038
ILE 315
0.0029
MET 316
0.0015
PHE 317
0.0019
PHE 318
0.0013
THR 319
0.0015
PHE 320
0.0041
PHE 321
0.0054
TYR 322
0.0053
THR 323
0.0062
SER 324
0.0079
LEU 325
0.0095
VAL 326
0.0095
PHE 327
0.0097
ASP 328
0.0119
THR 329
0.0083
LYS 330
0.0060
GLU 331
0.0107
THR 332
0.0107
SER 333
0.0065
GLU 334
0.0112
MET 335
0.0163
LEU 336
0.0099
LYS 337
0.0133
LYS 338
0.0203
ASN 339
0.0136
GLY 340
0.0103
GLY 341
0.0018
PHE 342
0.0015
VAL 343
0.0033
PRO 344
0.0059
GLY 345
0.0058
LYS 346
0.0049
ARG 347
0.0094
PRO 348
0.0078
GLY 349
0.0060
LYS 350
0.0094
ALA 351
0.0078
THR 352
0.0036
LYS 353
0.0027
GLU 354
0.0062
TYR 355
0.0037
PHE 356
0.0034
ASP 357
0.0061
GLN 358
0.0052
VAL 359
0.0022
ILE 360
0.0055
GLY 361
0.0068
ARG 362
0.0053
ILE 363
0.0045
THR 364
0.0053
VAL 365
0.0056
LEU 366
0.0042
GLY 367
0.0042
ALA 368
0.0020
ILE 369
0.0017
TYR 370
0.0011
LEU 371
0.0015
SER 372
0.0016
VAL 373
0.0017
VAL 374
0.0019
CYS 375
0.0021
VAL 376
0.0030
VAL 377
0.0045
PRO 378
0.0032
GLU 379
0.0046
ILE 380
0.0075
VAL 381
0.0061
ARG 382
0.0061
HSD 383
0.0104
TYR 384
0.0112
CYS 385
0.0106
ALA 386
0.0062
VAL 387
0.0069
SER 388
0.0051
PHE 389
0.0017
THR 390
0.0013
LEU 391
0.0013
GLY 392
0.0013
GLY 393
0.0016
THR 394
0.0020
SER 395
0.0009
PHE 396
0.0011
LEU 397
0.0020
ILE 398
0.0022
ILE 399
0.0023
VAL 400
0.0036
ASN 401
0.0035
VAL 402
0.0039
ILE 403
0.0050
ASN 404
0.0065
ASP 405
0.0068
THR 406
0.0074
PHE 407
0.0109
SER 408
0.0106
GLN 409
0.0118
VAL 410
0.0162
GLN 411
0.0114
THR 412
0.0095
GLN 413
0.0234
VAL 414
0.0266
TYR 415
0.0074
SER 416
0.0360
GLY 417
0.0543
ARG 418
0.0342
TYR 419
0.0356
MET 5
0.0210
ILE 6
0.0255
GLY 7
0.0260
SER 8
0.0179
PHE 9
0.0178
ALA 10
0.0208
ARG 11
0.0151
PHE 12
0.0133
LEU 13
0.0103
CYS 14
0.0090
ASP 15
0.0099
VAL 16
0.0080
LYS 17
0.0177
GLN 18
0.0179
GLU 19
0.0066
ALA 20
0.0077
LEU 21
0.0139
GLN 22
0.0103
VAL 23
0.0057
SER 24
0.0091
TRP 25
0.0068
ALA 26
0.0082
SER 27
0.0092
ARG 28
0.0058
LYS 29
0.0117
GLU 30
0.0124
VAL 31
0.0096
SER 32
0.0128
VAL 33
0.0143
PHE 34
0.0125
LEU 35
0.0107
LEU 36
0.0130
ILE 37
0.0122
VAL 38
0.0087
LEU 39
0.0093
LEU 40
0.0096
THR 41
0.0054
VAL 42
0.0047
VAL 43
0.0052
VAL 44
0.0040
SER 45
0.0038
SER 46
0.0037
ILE 47
0.0062
LEU 48
0.0058
PHE 49
0.0057
SER 50
0.0081
CYS 51
0.0088
VAL 52
0.0084
ASP 53
0.0102
PHE 54
0.0114
VAL 55
0.0107
PHE 56
0.0110
LEU 57
0.0136
ARG 58
0.0114
LEU 59
0.0139
VAL 60
0.0196
LYS 61
0.0210
ILE 62
0.0245
ALA 63
0.0369
LEU 7
0.0145
MET 8
0.0220
PHE 9
0.0336
LEU 10
0.0119
THR 11
0.0074
ALA 12
0.0178
ALA 13
0.0059
GLN 14
0.0037
VAL 15
0.0086
PHE 16
0.0064
LEU 17
0.0056
ALA 18
0.0069
PHE 19
0.0064
LEU 20
0.0059
LEU 21
0.0054
VAL 22
0.0048
LEU 23
0.0049
LEU 24
0.0042
VAL 25
0.0029
LEU 26
0.0033
LEU 27
0.0043
GLN 28
0.0037
SER 29
0.0049
PRO 30
0.0053
GLU 31
0.0028
SER 32
0.0027
ASP 33
0.0031
THR 34
0.0029
LEU 35
0.0028
GLY 36
0.0030
GLY 37
0.0048
PHE 38
0.0049
GLY 39
0.0048
GLY 40
0.0059
PRO 41
0.0080
GLN 42
0.0091
CYS 43
0.0059
ASN 44
0.0064
LEU 45
0.0049
GLY 46
0.0107
SER 47
0.0150
MET 48
0.0073
PHE 49
0.0106
GLY 50
0.0085
LYS 51
0.0108
SER 52
0.0133
SER 53
0.0119
SER 54
0.0168
SER 55
0.0104
SER 56
0.0062
PHE 57
0.0104
ILE 58
0.0066
ALA 59
0.0031
LYS 60
0.0073
LEU 61
0.0072
THR 62
0.0056
ALA 63
0.0068
VAL 64
0.0074
VAL 65
0.0068
ALA 66
0.0065
ALA 67
0.0056
ALA 68
0.0052
PHE 69
0.0053
ILE 70
0.0039
VAL 71
0.0032
ASN 72
0.0032
THR 73
0.0043
ILE 74
0.0051
LEU 75
0.0052
LEU 76
0.0063
VAL 77
0.0072
GLY 78
0.0090
THR 79
0.0083
ASN 80
0.0076
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.