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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 = 0.0398
ALA 5
0.0198
ARG 6
0.0198
GLY 7
0.0211
ASN 8
0.0282
ALA 9
0.0227
GLY 10
0.0124
LEU 11
0.0107
PHE 12
0.0145
TRP 13
0.0096
ARG 14
0.0064
PHE 15
0.0085
GLY 16
0.0091
PHE 17
0.0052
THR 18
0.0050
LEU 19
0.0062
LEU 20
0.0044
ALA 21
0.0036
LEU 22
0.0021
ILE 23
0.0022
VAL 24
0.0014
TYR 25
0.0012
ARG 26
0.0039
LEU 27
0.0036
GLY 28
0.0043
THR 29
0.0046
TYR 30
0.0039
ILE 31
0.0041
PRO 32
0.0055
ILE 33
0.0028
PRO 34
0.0029
GLY 35
0.0108
VAL 36
0.0094
ASN 37
0.0068
PRO 38
0.0142
SER 39
0.0151
VAL 40
0.0127
VAL 41
0.0125
GLU 42
0.0163
ASP 43
0.0163
ILE 44
0.0139
ILE 45
0.0135
SER 46
0.0159
SER 47
0.0162
HSD 48
0.0166
ALA 49
0.0105
THR 50
0.0055
GLY 51
0.0043
VAL 52
0.0053
LEU 53
0.0060
GLY 54
0.0060
ILE 55
0.0064
PHE 56
0.0056
ASN 57
0.0063
VAL 58
0.0071
PHE 59
0.0053
SER 60
0.0054
GLY 61
0.0052
GLY 62
0.0051
ALA 63
0.0051
LEU 64
0.0051
GLY 65
0.0081
ARG 66
0.0075
MET 67
0.0062
THR 68
0.0025
ILE 69
0.0030
PHE 70
0.0030
ALA 71
0.0033
LEU 72
0.0034
ASN 73
0.0035
VAL 74
0.0041
MET 75
0.0049
PRO 76
0.0044
TYR 77
0.0041
ILE 78
0.0046
VAL 79
0.0050
SER 80
0.0052
SER 81
0.0053
ILE 82
0.0059
ILE 83
0.0061
VAL 84
0.0054
GLN 85
0.0052
LEU 86
0.0052
LEU 87
0.0051
SER 88
0.0039
VAL 89
0.0011
ALA 90
0.0042
ILE 91
0.0060
PRO 92
0.0035
THR 93
0.0038
LEU 94
0.0040
ASN 95
0.0026
GLU 96
0.0031
MET 97
0.0031
ARG 98
0.0036
GLN 99
0.0046
ASP 100
0.0054
GLY 101
0.0141
GLU 102
0.0098
LEU 103
0.0053
GLY 104
0.0026
ARG 105
0.0053
MET 106
0.0065
LYS 107
0.0036
MET 108
0.0023
SER 109
0.0055
THR 110
0.0042
TYR 111
0.0026
THR 112
0.0023
ARG 113
0.0024
TYR 114
0.0052
LEU 115
0.0060
SER 116
0.0060
VAL 117
0.0065
ALA 118
0.0083
PHE 119
0.0076
CYS 120
0.0078
ILE 121
0.0081
ALA 122
0.0074
GLN 123
0.0075
GLY 124
0.0074
LEU 125
0.0057
VAL 126
0.0059
ILE 127
0.0052
LEU 128
0.0033
LEU 129
0.0028
GLY 130
0.0053
LEU 131
0.0048
GLU 132
0.0030
ARG 133
0.0039
MET 134
0.0050
ASN 135
0.0102
SER 136
0.0126
ASP 137
0.0064
GLU 138
0.0071
VAL 139
0.0078
MET 140
0.0117
VAL 141
0.0299
VAL 142
0.0398
ILE 143
0.0145
ASN 144
0.0098
PRO 145
0.0122
GLY 146
0.0083
ILE 147
0.0079
MET 148
0.0064
PHE 149
0.0026
ARG 150
0.0029
VAL 151
0.0060
VAL 152
0.0029
GLY 153
0.0033
ILE 154
0.0060
SER 155
0.0038
SER 156
0.0030
LEU 157
0.0036
LEU 158
0.0052
ALA 159
0.0035
GLY 160
0.0042
THR 161
0.0044
MET 162
0.0034
PHE 163
0.0031
LEU 164
0.0027
LEU 165
0.0021
TRP 166
0.0017
LEU 167
0.0011
GLY 168
0.0014
GLU 169
0.0015
ARG 170
0.0021
ILE 171
0.0030
ASN 172
0.0042
ALA 173
0.0044
LYS 174
0.0043
GLY 175
0.0047
ILE 176
0.0028
GLY 177
0.0028
ASN 178
0.0037
GLY 179
0.0028
ILE 180
0.0033
SER 181
0.0039
LEU 182
0.0034
ILE 183
0.0035
ILE 184
0.0043
PHE 185
0.0045
VAL 186
0.0037
GLY 187
0.0044
ILE 188
0.0052
ILE 189
0.0044
SER 190
0.0044
GLU 191
0.0060
LEU 192
0.0050
PRO 193
0.0037
SER 194
0.0056
SER 195
0.0079
ILE 196
0.0060
SER 197
0.0090
SER 198
0.0126
VAL 199
0.0084
PHE 200
0.0106
LEU 201
0.0108
LEU 202
0.0137
GLY 203
0.0185
LYS 204
0.0203
ASN 205
0.0185
GLY 206
0.0102
GLU 207
0.0108
VAL 208
0.0078
SER 209
0.0101
GLY 210
0.0149
LEU 211
0.0225
VAL 212
0.0138
VAL 213
0.0145
LEU 214
0.0194
SER 215
0.0164
MET 216
0.0144
LEU 217
0.0167
LEU 218
0.0137
ALA 219
0.0128
PHE 220
0.0135
PHE 221
0.0110
ALA 222
0.0093
LEU 223
0.0095
PHE 224
0.0072
LEU 225
0.0064
LEU 226
0.0061
ILE 227
0.0066
ILE 228
0.0060
PHE 229
0.0061
PHE 230
0.0078
GLU 231
0.0082
ARG 232
0.0080
SER 233
0.0090
TYR 234
0.0063
ARG 235
0.0048
LYS 236
0.0037
VAL 237
0.0020
PHE 238
0.0054
VAL 239
0.0038
GLN 240
0.0038
TYR 241
0.0040
PRO 242
0.0115
LYS 243
0.0102
ARG 244
0.0109
GLN 245
0.0118
THR 246
0.0126
GLY 247
0.0115
GLY 248
0.0071
ARG 249
0.0021
PHE 250
0.0094
TYR 251
0.0092
ASN 252
0.0068
SER 253
0.0052
ASP 254
0.0029
SER 255
0.0009
SER 256
0.0014
TYR 257
0.0042
ILE 258
0.0023
PRO 259
0.0039
LEU 260
0.0024
LYS 261
0.0043
ILE 262
0.0053
ASN 263
0.0055
THR 264
0.0060
ALA 265
0.0070
GLY 266
0.0060
VAL 267
0.0062
ILE 268
0.0059
PRO 269
0.0057
PRO 270
0.0064
ILE 271
0.0058
PHE 272
0.0054
ALA 273
0.0056
ASN 274
0.0054
ALA 275
0.0042
LEU 276
0.0047
LEU 277
0.0059
LEU 278
0.0068
SER 279
0.0073
SER 280
0.0065
ILE 281
0.0085
SER 282
0.0092
LEU 283
0.0107
VAL 284
0.0108
ARG 285
0.0082
PHE 286
0.0073
HSD 287
0.0145
SER 288
0.0128
GLY 289
0.0155
SER 290
0.0201
GLU 291
0.0244
TRP 292
0.0143
ALA 293
0.0118
ASP 294
0.0140
VAL 295
0.0129
LEU 296
0.0100
LEU 297
0.0093
ARG 298
0.0094
TYR 299
0.0081
LEU 300
0.0082
SER 301
0.0082
SER 302
0.0075
GLU 303
0.0068
GLY 304
0.0078
ILE 305
0.0183
LEU 306
0.0119
TYR 307
0.0090
VAL 308
0.0086
SER 309
0.0105
VAL 310
0.0087
TYR 311
0.0075
ILE 312
0.0076
ALA 313
0.0085
LEU 314
0.0079
ILE 315
0.0069
MET 316
0.0082
PHE 317
0.0108
PHE 318
0.0086
THR 319
0.0078
PHE 320
0.0092
PHE 321
0.0103
TYR 322
0.0093
THR 323
0.0090
SER 324
0.0089
LEU 325
0.0113
VAL 326
0.0090
PHE 327
0.0074
ASP 328
0.0100
THR 329
0.0062
LYS 330
0.0117
GLU 331
0.0135
THR 332
0.0050
SER 333
0.0027
GLU 334
0.0044
MET 335
0.0076
LEU 336
0.0021
LYS 337
0.0042
LYS 338
0.0084
ASN 339
0.0127
GLY 340
0.0146
GLY 341
0.0068
PHE 342
0.0068
VAL 343
0.0073
PRO 344
0.0082
GLY 345
0.0076
LYS 346
0.0046
ARG 347
0.0257
PRO 348
0.0104
GLY 349
0.0144
LYS 350
0.0169
ALA 351
0.0137
THR 352
0.0040
LYS 353
0.0028
GLU 354
0.0056
TYR 355
0.0060
PHE 356
0.0059
ASP 357
0.0083
GLN 358
0.0100
VAL 359
0.0045
ILE 360
0.0038
GLY 361
0.0056
ARG 362
0.0050
ILE 363
0.0036
THR 364
0.0045
VAL 365
0.0056
LEU 366
0.0066
GLY 367
0.0069
ALA 368
0.0050
ILE 369
0.0065
TYR 370
0.0070
LEU 371
0.0019
SER 372
0.0029
VAL 373
0.0036
VAL 374
0.0027
CYS 375
0.0015
VAL 376
0.0033
VAL 377
0.0056
PRO 378
0.0053
GLU 379
0.0066
ILE 380
0.0118
VAL 381
0.0114
ARG 382
0.0121
HSD 383
0.0186
TYR 384
0.0201
CYS 385
0.0221
ALA 386
0.0130
VAL 387
0.0140
SER 388
0.0129
PHE 389
0.0081
THR 390
0.0081
LEU 391
0.0065
GLY 392
0.0050
GLY 393
0.0040
THR 394
0.0048
SER 395
0.0051
PHE 396
0.0043
LEU 397
0.0049
ILE 398
0.0057
ILE 399
0.0043
VAL 400
0.0056
ASN 401
0.0051
VAL 402
0.0053
ILE 403
0.0050
ASN 404
0.0039
ASP 405
0.0047
THR 406
0.0038
PHE 407
0.0044
SER 408
0.0037
GLN 409
0.0018
VAL 410
0.0017
GLN 411
0.0058
THR 412
0.0084
GLN 413
0.0069
VAL 414
0.0073
TYR 415
0.0095
SER 416
0.0118
GLY 417
0.0141
ARG 418
0.0102
TYR 419
0.0215
MET 5
0.0379
ILE 6
0.0128
GLY 7
0.0389
SER 8
0.0188
PHE 9
0.0198
ALA 10
0.0155
ARG 11
0.0208
PHE 12
0.0093
LEU 13
0.0189
CYS 14
0.0213
ASP 15
0.0166
VAL 16
0.0089
LYS 17
0.0086
GLN 18
0.0069
GLU 19
0.0065
ALA 20
0.0171
LEU 21
0.0281
GLN 22
0.0234
VAL 23
0.0115
SER 24
0.0111
TRP 25
0.0116
ALA 26
0.0094
SER 27
0.0066
ARG 28
0.0054
LYS 29
0.0064
GLU 30
0.0059
VAL 31
0.0032
SER 32
0.0026
VAL 33
0.0017
PHE 34
0.0037
LEU 35
0.0061
LEU 36
0.0059
ILE 37
0.0056
VAL 38
0.0068
LEU 39
0.0070
LEU 40
0.0065
THR 41
0.0050
VAL 42
0.0043
VAL 43
0.0036
VAL 44
0.0019
SER 45
0.0012
SER 46
0.0014
ILE 47
0.0030
LEU 48
0.0028
PHE 49
0.0016
SER 50
0.0033
CYS 51
0.0034
VAL 52
0.0039
ASP 53
0.0050
PHE 54
0.0049
VAL 55
0.0057
PHE 56
0.0053
LEU 57
0.0053
ARG 58
0.0052
LEU 59
0.0062
VAL 60
0.0074
LYS 61
0.0064
ILE 62
0.0067
ALA 63
0.0131
LEU 7
0.0028
MET 8
0.0091
PHE 9
0.0034
LEU 10
0.0057
THR 11
0.0072
ALA 12
0.0060
ALA 13
0.0055
GLN 14
0.0037
VAL 15
0.0038
PHE 16
0.0029
LEU 17
0.0011
ALA 18
0.0032
PHE 19
0.0054
LEU 20
0.0049
LEU 21
0.0053
VAL 22
0.0058
LEU 23
0.0059
LEU 24
0.0053
VAL 25
0.0037
LEU 26
0.0043
LEU 27
0.0057
GLN 28
0.0048
SER 29
0.0061
PRO 30
0.0058
GLU 31
0.0078
SER 32
0.0091
ASP 33
0.0109
THR 34
0.0063
LEU 35
0.0057
GLY 36
0.0055
GLY 37
0.0048
PHE 38
0.0041
GLY 39
0.0039
GLY 40
0.0058
PRO 41
0.0058
GLN 42
0.0064
CYS 43
0.0105
ASN 44
0.0111
LEU 45
0.0087
GLY 46
0.0059
SER 47
0.0067
MET 48
0.0110
PHE 49
0.0106
GLY 50
0.0054
LYS 51
0.0060
SER 52
0.0391
SER 53
0.0277
SER 54
0.0143
SER 55
0.0023
SER 56
0.0060
PHE 57
0.0035
ILE 58
0.0036
ALA 59
0.0049
LYS 60
0.0069
LEU 61
0.0055
THR 62
0.0058
ALA 63
0.0064
VAL 64
0.0050
VAL 65
0.0051
ALA 66
0.0046
ALA 67
0.0036
ALA 68
0.0026
PHE 69
0.0020
ILE 70
0.0036
VAL 71
0.0059
ASN 72
0.0049
THR 73
0.0044
ILE 74
0.0068
LEU 75
0.0085
LEU 76
0.0056
VAL 77
0.0056
GLY 78
0.0084
THR 79
0.0075
ASN 80
0.0238
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.