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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 = 0.0506
ALA 5
0.0094
ARG 6
0.0092
GLY 7
0.0092
ASN 8
0.0107
ALA 9
0.0146
GLY 10
0.0131
LEU 11
0.0091
PHE 12
0.0120
TRP 13
0.0137
ARG 14
0.0091
PHE 15
0.0100
GLY 16
0.0117
PHE 17
0.0101
THR 18
0.0093
LEU 19
0.0088
LEU 20
0.0080
ALA 21
0.0081
LEU 22
0.0059
ILE 23
0.0048
VAL 24
0.0057
TYR 25
0.0035
ARG 26
0.0042
LEU 27
0.0060
GLY 28
0.0040
THR 29
0.0034
TYR 30
0.0062
ILE 31
0.0051
PRO 32
0.0043
ILE 33
0.0038
PRO 34
0.0044
GLY 35
0.0066
VAL 36
0.0064
ASN 37
0.0082
PRO 38
0.0064
SER 39
0.0062
VAL 40
0.0061
VAL 41
0.0032
GLU 42
0.0032
ASP 43
0.0031
ILE 44
0.0076
ILE 45
0.0093
SER 46
0.0183
SER 47
0.0390
HSD 48
0.0461
ALA 49
0.0238
THR 50
0.0079
GLY 51
0.0140
VAL 52
0.0091
LEU 53
0.0040
GLY 54
0.0050
ILE 55
0.0040
PHE 56
0.0038
ASN 57
0.0038
VAL 58
0.0031
PHE 59
0.0027
SER 60
0.0032
GLY 61
0.0022
GLY 62
0.0030
ALA 63
0.0024
LEU 64
0.0035
GLY 65
0.0048
ARG 66
0.0038
MET 67
0.0034
THR 68
0.0018
ILE 69
0.0016
PHE 70
0.0020
ALA 71
0.0022
LEU 72
0.0030
ASN 73
0.0030
VAL 74
0.0030
MET 75
0.0033
PRO 76
0.0036
TYR 77
0.0024
ILE 78
0.0023
VAL 79
0.0030
SER 80
0.0026
SER 81
0.0031
ILE 82
0.0033
ILE 83
0.0049
VAL 84
0.0053
GLN 85
0.0059
LEU 86
0.0073
LEU 87
0.0081
SER 88
0.0084
VAL 89
0.0082
ALA 90
0.0102
ILE 91
0.0117
PRO 92
0.0109
THR 93
0.0106
LEU 94
0.0101
ASN 95
0.0096
GLU 96
0.0079
MET 97
0.0070
ARG 98
0.0068
GLN 99
0.0061
ASP 100
0.0054
GLY 101
0.0043
GLU 102
0.0063
LEU 103
0.0068
GLY 104
0.0045
ARG 105
0.0056
MET 106
0.0054
LYS 107
0.0064
MET 108
0.0057
SER 109
0.0056
THR 110
0.0018
TYR 111
0.0010
THR 112
0.0013
ARG 113
0.0024
TYR 114
0.0028
LEU 115
0.0024
SER 116
0.0029
VAL 117
0.0035
ALA 118
0.0039
PHE 119
0.0031
CYS 120
0.0021
ILE 121
0.0022
ALA 122
0.0032
GLN 123
0.0027
GLY 124
0.0021
LEU 125
0.0027
VAL 126
0.0026
ILE 127
0.0025
LEU 128
0.0035
LEU 129
0.0034
GLY 130
0.0033
LEU 131
0.0033
GLU 132
0.0046
ARG 133
0.0059
MET 134
0.0062
ASN 135
0.0080
SER 136
0.0100
ASP 137
0.0088
GLU 138
0.0079
VAL 139
0.0077
MET 140
0.0089
VAL 141
0.0056
VAL 142
0.0035
ILE 143
0.0082
ASN 144
0.0083
PRO 145
0.0080
GLY 146
0.0051
ILE 147
0.0059
MET 148
0.0055
PHE 149
0.0055
ARG 150
0.0048
VAL 151
0.0052
VAL 152
0.0040
GLY 153
0.0035
ILE 154
0.0031
SER 155
0.0024
SER 156
0.0026
LEU 157
0.0018
LEU 158
0.0020
ALA 159
0.0023
GLY 160
0.0027
THR 161
0.0040
MET 162
0.0044
PHE 163
0.0044
LEU 164
0.0052
LEU 165
0.0059
TRP 166
0.0061
LEU 167
0.0073
GLY 168
0.0079
GLU 169
0.0081
ARG 170
0.0086
ILE 171
0.0087
ASN 172
0.0081
ALA 173
0.0082
LYS 174
0.0094
GLY 175
0.0098
ILE 176
0.0068
GLY 177
0.0069
ASN 178
0.0074
GLY 179
0.0053
ILE 180
0.0048
SER 181
0.0039
LEU 182
0.0043
ILE 183
0.0039
ILE 184
0.0035
PHE 185
0.0018
VAL 186
0.0014
GLY 187
0.0020
ILE 188
0.0013
ILE 189
0.0015
SER 190
0.0013
GLU 191
0.0033
LEU 192
0.0041
PRO 193
0.0046
SER 194
0.0059
SER 195
0.0067
ILE 196
0.0073
SER 197
0.0089
SER 198
0.0080
VAL 199
0.0101
PHE 200
0.0134
LEU 201
0.0090
LEU 202
0.0077
GLY 203
0.0156
LYS 204
0.0150
ASN 205
0.0071
GLY 206
0.0103
GLU 207
0.0096
VAL 208
0.0082
SER 209
0.0043
GLY 210
0.0129
LEU 211
0.0165
VAL 212
0.0077
VAL 213
0.0024
LEU 214
0.0046
SER 215
0.0050
MET 216
0.0048
LEU 217
0.0033
LEU 218
0.0012
ALA 219
0.0035
PHE 220
0.0046
PHE 221
0.0031
ALA 222
0.0031
LEU 223
0.0038
PHE 224
0.0035
LEU 225
0.0040
LEU 226
0.0039
ILE 227
0.0042
ILE 228
0.0058
PHE 229
0.0068
PHE 230
0.0053
GLU 231
0.0064
ARG 232
0.0083
SER 233
0.0082
TYR 234
0.0069
ARG 235
0.0055
LYS 236
0.0077
VAL 237
0.0073
PHE 238
0.0081
VAL 239
0.0095
GLN 240
0.0092
TYR 241
0.0131
PRO 242
0.0264
LYS 243
0.0218
ARG 244
0.0213
GLN 245
0.0085
THR 246
0.0200
GLY 247
0.0312
GLY 248
0.0315
ARG 249
0.0218
PHE 250
0.0248
TYR 251
0.0238
ASN 252
0.0199
SER 253
0.0196
ASP 254
0.0268
SER 255
0.0174
SER 256
0.0152
TYR 257
0.0084
ILE 258
0.0091
PRO 259
0.0088
LEU 260
0.0036
LYS 261
0.0039
ILE 262
0.0036
ASN 263
0.0037
THR 264
0.0051
ALA 265
0.0058
GLY 266
0.0039
VAL 267
0.0036
ILE 268
0.0038
PRO 269
0.0044
PRO 270
0.0041
ILE 271
0.0027
PHE 272
0.0035
ALA 273
0.0034
ASN 274
0.0024
ALA 275
0.0020
LEU 276
0.0022
LEU 277
0.0020
LEU 278
0.0027
SER 279
0.0025
SER 280
0.0024
ILE 281
0.0031
SER 282
0.0032
LEU 283
0.0030
VAL 284
0.0017
ARG 285
0.0013
PHE 286
0.0007
HSD 287
0.0031
SER 288
0.0048
GLY 289
0.0064
SER 290
0.0016
GLU 291
0.0059
TRP 292
0.0063
ALA 293
0.0028
ASP 294
0.0010
VAL 295
0.0018
LEU 296
0.0031
LEU 297
0.0030
ARG 298
0.0029
TYR 299
0.0044
LEU 300
0.0031
SER 301
0.0045
SER 302
0.0053
GLU 303
0.0077
GLY 304
0.0120
ILE 305
0.0201
LEU 306
0.0153
TYR 307
0.0100
VAL 308
0.0107
SER 309
0.0140
VAL 310
0.0116
TYR 311
0.0078
ILE 312
0.0096
ALA 313
0.0113
LEU 314
0.0082
ILE 315
0.0071
MET 316
0.0087
PHE 317
0.0094
PHE 318
0.0077
THR 319
0.0069
PHE 320
0.0064
PHE 321
0.0073
TYR 322
0.0069
THR 323
0.0055
SER 324
0.0056
LEU 325
0.0058
VAL 326
0.0050
PHE 327
0.0053
ASP 328
0.0061
THR 329
0.0100
LYS 330
0.0072
GLU 331
0.0085
THR 332
0.0082
SER 333
0.0056
GLU 334
0.0098
MET 335
0.0145
LEU 336
0.0126
LYS 337
0.0132
LYS 338
0.0208
ASN 339
0.0142
GLY 340
0.0150
GLY 341
0.0090
PHE 342
0.0097
VAL 343
0.0109
PRO 344
0.0172
GLY 345
0.0233
LYS 346
0.0173
ARG 347
0.0204
PRO 348
0.0175
GLY 349
0.0191
LYS 350
0.0506
ALA 351
0.0165
THR 352
0.0046
LYS 353
0.0112
GLU 354
0.0153
TYR 355
0.0092
PHE 356
0.0065
ASP 357
0.0097
GLN 358
0.0114
VAL 359
0.0050
ILE 360
0.0057
GLY 361
0.0062
ARG 362
0.0029
ILE 363
0.0028
THR 364
0.0039
VAL 365
0.0036
LEU 366
0.0030
GLY 367
0.0031
ALA 368
0.0054
ILE 369
0.0047
TYR 370
0.0031
LEU 371
0.0056
SER 372
0.0063
VAL 373
0.0054
VAL 374
0.0053
CYS 375
0.0063
VAL 376
0.0069
VAL 377
0.0071
PRO 378
0.0059
GLU 379
0.0072
ILE 380
0.0076
VAL 381
0.0067
ARG 382
0.0061
HSD 383
0.0081
TYR 384
0.0075
CYS 385
0.0081
ALA 386
0.0039
VAL 387
0.0046
SER 388
0.0043
PHE 389
0.0021
THR 390
0.0016
LEU 391
0.0031
GLY 392
0.0039
GLY 393
0.0042
THR 394
0.0033
SER 395
0.0029
PHE 396
0.0032
LEU 397
0.0035
ILE 398
0.0026
ILE 399
0.0024
VAL 400
0.0027
ASN 401
0.0032
VAL 402
0.0027
ILE 403
0.0023
ASN 404
0.0038
ASP 405
0.0048
THR 406
0.0044
PHE 407
0.0056
SER 408
0.0055
GLN 409
0.0049
VAL 410
0.0060
GLN 411
0.0059
THR 412
0.0056
GLN 413
0.0052
VAL 414
0.0052
TYR 415
0.0039
SER 416
0.0045
GLY 417
0.0058
ARG 418
0.0036
TYR 419
0.0080
MET 5
0.0089
ILE 6
0.0046
GLY 7
0.0026
SER 8
0.0049
PHE 9
0.0061
ALA 10
0.0055
ARG 11
0.0063
PHE 12
0.0046
LEU 13
0.0027
CYS 14
0.0027
ASP 15
0.0026
VAL 16
0.0008
LYS 17
0.0025
GLN 18
0.0032
GLU 19
0.0020
ALA 20
0.0031
LEU 21
0.0041
GLN 22
0.0038
VAL 23
0.0056
SER 24
0.0075
TRP 25
0.0090
ALA 26
0.0139
SER 27
0.0090
ARG 28
0.0130
LYS 29
0.0078
GLU 30
0.0082
VAL 31
0.0086
SER 32
0.0056
VAL 33
0.0050
PHE 34
0.0054
LEU 35
0.0040
LEU 36
0.0031
ILE 37
0.0031
VAL 38
0.0027
LEU 39
0.0027
LEU 40
0.0028
THR 41
0.0012
VAL 42
0.0012
VAL 43
0.0026
VAL 44
0.0018
SER 45
0.0017
SER 46
0.0028
ILE 47
0.0048
LEU 48
0.0041
PHE 49
0.0041
SER 50
0.0092
CYS 51
0.0090
VAL 52
0.0090
ASP 53
0.0128
PHE 54
0.0132
VAL 55
0.0132
PHE 56
0.0149
LEU 57
0.0158
ARG 58
0.0112
LEU 59
0.0152
VAL 60
0.0235
LYS 61
0.0137
ILE 62
0.0234
ALA 63
0.0358
LEU 7
0.0153
MET 8
0.0069
PHE 9
0.0087
LEU 10
0.0054
THR 11
0.0024
ALA 12
0.0059
ALA 13
0.0036
GLN 14
0.0026
VAL 15
0.0037
PHE 16
0.0030
LEU 17
0.0017
ALA 18
0.0015
PHE 19
0.0019
LEU 20
0.0004
LEU 21
0.0022
VAL 22
0.0030
LEU 23
0.0025
LEU 24
0.0026
VAL 25
0.0042
LEU 26
0.0042
LEU 27
0.0036
GLN 28
0.0035
SER 29
0.0031
PRO 30
0.0027
GLU 31
0.0025
SER 32
0.0050
ASP 33
0.0081
THR 34
0.0105
LEU 35
0.0102
GLY 36
0.0096
GLY 37
0.0087
PHE 38
0.0065
GLY 39
0.0044
GLY 40
0.0046
PRO 41
0.0025
GLN 42
0.0053
CYS 43
0.0047
ASN 44
0.0055
LEU 45
0.0036
GLY 46
0.0032
SER 47
0.0056
MET 48
0.0109
PHE 49
0.0140
GLY 50
0.0099
LYS 51
0.0127
SER 52
0.0081
SER 53
0.0082
SER 54
0.0029
SER 55
0.0041
SER 56
0.0098
PHE 57
0.0109
ILE 58
0.0045
ALA 59
0.0100
LYS 60
0.0135
LEU 61
0.0059
THR 62
0.0052
ALA 63
0.0081
VAL 64
0.0063
VAL 65
0.0034
ALA 66
0.0043
ALA 67
0.0033
ALA 68
0.0031
PHE 69
0.0022
ILE 70
0.0027
VAL 71
0.0034
ASN 72
0.0027
THR 73
0.0026
ILE 74
0.0037
LEU 75
0.0023
LEU 76
0.0028
VAL 77
0.0043
GLY 78
0.0011
THR 79
0.0103
ASN 80
0.0302
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.