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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 = 0.0397
ALA 5
0.0095
ARG 6
0.0107
GLY 7
0.0163
ASN 8
0.0208
ALA 9
0.0211
GLY 10
0.0182
LEU 11
0.0089
PHE 12
0.0058
TRP 13
0.0063
ARG 14
0.0065
PHE 15
0.0077
GLY 16
0.0076
PHE 17
0.0076
THR 18
0.0073
LEU 19
0.0076
LEU 20
0.0078
ALA 21
0.0066
LEU 22
0.0059
ILE 23
0.0047
VAL 24
0.0041
TYR 25
0.0044
ARG 26
0.0039
LEU 27
0.0020
GLY 28
0.0025
THR 29
0.0040
TYR 30
0.0038
ILE 31
0.0042
PRO 32
0.0061
ILE 33
0.0060
PRO 34
0.0071
GLY 35
0.0136
VAL 36
0.0146
ASN 37
0.0174
PRO 38
0.0157
SER 39
0.0220
VAL 40
0.0233
VAL 41
0.0173
GLU 42
0.0235
ASP 43
0.0348
ILE 44
0.0241
ILE 45
0.0200
SER 46
0.0309
SER 47
0.0203
HSD 48
0.0256
ALA 49
0.0166
THR 50
0.0092
GLY 51
0.0086
VAL 52
0.0047
LEU 53
0.0049
GLY 54
0.0075
ILE 55
0.0071
PHE 56
0.0057
ASN 57
0.0078
VAL 58
0.0105
PHE 59
0.0075
SER 60
0.0080
GLY 61
0.0084
GLY 62
0.0105
ALA 63
0.0067
LEU 64
0.0051
GLY 65
0.0117
ARG 66
0.0087
MET 67
0.0046
THR 68
0.0030
ILE 69
0.0014
PHE 70
0.0017
ALA 71
0.0020
LEU 72
0.0026
ASN 73
0.0039
VAL 74
0.0030
MET 75
0.0028
PRO 76
0.0024
TYR 77
0.0015
ILE 78
0.0010
VAL 79
0.0019
SER 80
0.0021
SER 81
0.0025
ILE 82
0.0017
ILE 83
0.0031
VAL 84
0.0046
GLN 85
0.0047
LEU 86
0.0064
LEU 87
0.0069
SER 88
0.0075
VAL 89
0.0076
ALA 90
0.0087
ILE 91
0.0109
PRO 92
0.0093
THR 93
0.0117
LEU 94
0.0086
ASN 95
0.0044
GLU 96
0.0049
MET 97
0.0052
ARG 98
0.0045
GLN 99
0.0054
ASP 100
0.0059
GLY 101
0.0049
GLU 102
0.0092
LEU 103
0.0083
GLY 104
0.0057
ARG 105
0.0042
MET 106
0.0040
LYS 107
0.0053
MET 108
0.0052
SER 109
0.0037
THR 110
0.0024
TYR 111
0.0042
THR 112
0.0044
ARG 113
0.0026
TYR 114
0.0033
LEU 115
0.0050
SER 116
0.0043
VAL 117
0.0041
ALA 118
0.0052
PHE 119
0.0060
CYS 120
0.0055
ILE 121
0.0061
ALA 122
0.0097
GLN 123
0.0081
GLY 124
0.0085
LEU 125
0.0102
VAL 126
0.0105
ILE 127
0.0100
LEU 128
0.0093
LEU 129
0.0096
GLY 130
0.0108
LEU 131
0.0118
GLU 132
0.0128
ARG 133
0.0109
MET 134
0.0149
ASN 135
0.0286
SER 136
0.0296
ASP 137
0.0109
GLU 138
0.0170
VAL 139
0.0176
MET 140
0.0125
VAL 141
0.0185
VAL 142
0.0397
ILE 143
0.0140
ASN 144
0.0138
PRO 145
0.0131
GLY 146
0.0137
ILE 147
0.0115
MET 148
0.0074
PHE 149
0.0046
ARG 150
0.0057
VAL 151
0.0059
VAL 152
0.0058
GLY 153
0.0057
ILE 154
0.0058
SER 155
0.0042
SER 156
0.0036
LEU 157
0.0039
LEU 158
0.0032
ALA 159
0.0020
GLY 160
0.0014
THR 161
0.0015
MET 162
0.0013
PHE 163
0.0013
LEU 164
0.0025
LEU 165
0.0025
TRP 166
0.0024
LEU 167
0.0040
GLY 168
0.0039
GLU 169
0.0037
ARG 170
0.0044
ILE 171
0.0054
ASN 172
0.0050
ALA 173
0.0045
LYS 174
0.0052
GLY 175
0.0079
ILE 176
0.0050
GLY 177
0.0045
ASN 178
0.0041
GLY 179
0.0056
ILE 180
0.0050
SER 181
0.0049
LEU 182
0.0059
ILE 183
0.0060
ILE 184
0.0063
PHE 185
0.0059
VAL 186
0.0063
GLY 187
0.0071
ILE 188
0.0073
ILE 189
0.0057
SER 190
0.0067
GLU 191
0.0065
LEU 192
0.0051
PRO 193
0.0048
SER 194
0.0046
SER 195
0.0035
ILE 196
0.0057
SER 197
0.0210
SER 198
0.0149
VAL 199
0.0066
PHE 200
0.0172
LEU 201
0.0117
LEU 202
0.0077
GLY 203
0.0163
LYS 204
0.0119
ASN 205
0.0101
GLY 206
0.0125
GLU 207
0.0134
VAL 208
0.0096
SER 209
0.0189
GLY 210
0.0103
LEU 211
0.0070
VAL 212
0.0048
VAL 213
0.0072
LEU 214
0.0140
SER 215
0.0120
MET 216
0.0066
LEU 217
0.0137
LEU 218
0.0224
ALA 219
0.0156
PHE 220
0.0039
PHE 221
0.0097
ALA 222
0.0127
LEU 223
0.0087
PHE 224
0.0034
LEU 225
0.0048
LEU 226
0.0068
ILE 227
0.0042
ILE 228
0.0034
PHE 229
0.0034
PHE 230
0.0026
GLU 231
0.0045
ARG 232
0.0059
SER 233
0.0031
TYR 234
0.0030
ARG 235
0.0040
LYS 236
0.0081
VAL 237
0.0039
PHE 238
0.0057
VAL 239
0.0092
GLN 240
0.0082
TYR 241
0.0089
PRO 242
0.0097
LYS 243
0.0031
ARG 244
0.0054
GLN 245
0.0067
THR 246
0.0073
GLY 247
0.0062
GLY 248
0.0060
ARG 249
0.0062
PHE 250
0.0063
TYR 251
0.0018
ASN 252
0.0069
SER 253
0.0137
ASP 254
0.0273
SER 255
0.0179
SER 256
0.0077
TYR 257
0.0119
ILE 258
0.0096
PRO 259
0.0094
LEU 260
0.0039
LYS 261
0.0037
ILE 262
0.0040
ASN 263
0.0026
THR 264
0.0038
ALA 265
0.0045
GLY 266
0.0044
VAL 267
0.0055
ILE 268
0.0056
PRO 269
0.0049
PRO 270
0.0044
ILE 271
0.0043
PHE 272
0.0035
ALA 273
0.0046
ASN 274
0.0047
ALA 275
0.0039
LEU 276
0.0037
LEU 277
0.0036
LEU 278
0.0053
SER 279
0.0070
SER 280
0.0095
ILE 281
0.0083
SER 282
0.0100
LEU 283
0.0137
VAL 284
0.0095
ARG 285
0.0091
PHE 286
0.0106
HSD 287
0.0084
SER 288
0.0114
GLY 289
0.0110
SER 290
0.0120
GLU 291
0.0058
TRP 292
0.0153
ALA 293
0.0078
ASP 294
0.0116
VAL 295
0.0170
LEU 296
0.0137
LEU 297
0.0136
ARG 298
0.0156
TYR 299
0.0120
LEU 300
0.0099
SER 301
0.0126
SER 302
0.0068
GLU 303
0.0053
GLY 304
0.0060
ILE 305
0.0105
LEU 306
0.0101
TYR 307
0.0059
VAL 308
0.0049
SER 309
0.0090
VAL 310
0.0058
TYR 311
0.0059
ILE 312
0.0075
ALA 313
0.0074
LEU 314
0.0054
ILE 315
0.0063
MET 316
0.0066
PHE 317
0.0044
PHE 318
0.0033
THR 319
0.0036
PHE 320
0.0017
PHE 321
0.0028
TYR 322
0.0032
THR 323
0.0048
SER 324
0.0067
LEU 325
0.0091
VAL 326
0.0059
PHE 327
0.0056
ASP 328
0.0062
THR 329
0.0037
LYS 330
0.0133
GLU 331
0.0192
THR 332
0.0063
SER 333
0.0061
GLU 334
0.0132
MET 335
0.0105
LEU 336
0.0072
LYS 337
0.0137
LYS 338
0.0091
ASN 339
0.0218
GLY 340
0.0292
GLY 341
0.0121
PHE 342
0.0081
VAL 343
0.0043
PRO 344
0.0031
GLY 345
0.0055
LYS 346
0.0049
ARG 347
0.0080
PRO 348
0.0079
GLY 349
0.0156
LYS 350
0.0079
ALA 351
0.0055
THR 352
0.0046
LYS 353
0.0038
GLU 354
0.0063
TYR 355
0.0048
PHE 356
0.0052
ASP 357
0.0074
GLN 358
0.0088
VAL 359
0.0076
ILE 360
0.0074
GLY 361
0.0092
ARG 362
0.0086
ILE 363
0.0069
THR 364
0.0068
VAL 365
0.0045
LEU 366
0.0030
GLY 367
0.0029
ALA 368
0.0036
ILE 369
0.0037
TYR 370
0.0036
LEU 371
0.0074
SER 372
0.0082
VAL 373
0.0087
VAL 374
0.0097
CYS 375
0.0091
VAL 376
0.0086
VAL 377
0.0086
PRO 378
0.0064
GLU 379
0.0051
ILE 380
0.0038
VAL 381
0.0027
ARG 382
0.0031
HSD 383
0.0083
TYR 384
0.0114
CYS 385
0.0137
ALA 386
0.0083
VAL 387
0.0096
SER 388
0.0108
PHE 389
0.0093
THR 390
0.0091
LEU 391
0.0069
GLY 392
0.0076
GLY 393
0.0082
THR 394
0.0090
SER 395
0.0075
PHE 396
0.0070
LEU 397
0.0088
ILE 398
0.0064
ILE 399
0.0048
VAL 400
0.0051
ASN 401
0.0054
VAL 402
0.0049
ILE 403
0.0044
ASN 404
0.0049
ASP 405
0.0046
THR 406
0.0037
PHE 407
0.0075
SER 408
0.0080
GLN 409
0.0071
VAL 410
0.0094
GLN 411
0.0089
THR 412
0.0105
GLN 413
0.0128
VAL 414
0.0112
TYR 415
0.0121
SER 416
0.0142
GLY 417
0.0105
ARG 418
0.0037
TYR 419
0.0144
MET 5
0.0162
ILE 6
0.0073
GLY 7
0.0142
SER 8
0.0152
PHE 9
0.0118
ALA 10
0.0108
ARG 11
0.0107
PHE 12
0.0043
LEU 13
0.0061
CYS 14
0.0059
ASP 15
0.0078
VAL 16
0.0090
LYS 17
0.0076
GLN 18
0.0116
GLU 19
0.0104
ALA 20
0.0064
LEU 21
0.0105
GLN 22
0.0103
VAL 23
0.0047
SER 24
0.0040
TRP 25
0.0039
ALA 26
0.0164
SER 27
0.0098
ARG 28
0.0107
LYS 29
0.0070
GLU 30
0.0079
VAL 31
0.0058
SER 32
0.0051
VAL 33
0.0062
PHE 34
0.0068
LEU 35
0.0065
LEU 36
0.0076
ILE 37
0.0086
VAL 38
0.0060
LEU 39
0.0063
LEU 40
0.0080
THR 41
0.0044
VAL 42
0.0034
VAL 43
0.0056
VAL 44
0.0034
SER 45
0.0033
SER 46
0.0045
ILE 47
0.0033
LEU 48
0.0043
PHE 49
0.0053
SER 50
0.0052
CYS 51
0.0059
VAL 52
0.0055
ASP 53
0.0054
PHE 54
0.0095
VAL 55
0.0073
PHE 56
0.0061
LEU 57
0.0062
ARG 58
0.0059
LEU 59
0.0143
VAL 60
0.0137
LYS 61
0.0153
ILE 62
0.0123
ALA 63
0.0217
LEU 7
0.0099
MET 8
0.0066
PHE 9
0.0082
LEU 10
0.0047
THR 11
0.0076
ALA 12
0.0098
ALA 13
0.0043
GLN 14
0.0044
VAL 15
0.0049
PHE 16
0.0044
LEU 17
0.0028
ALA 18
0.0034
PHE 19
0.0029
LEU 20
0.0027
LEU 21
0.0019
VAL 22
0.0011
LEU 23
0.0019
LEU 24
0.0014
VAL 25
0.0018
LEU 26
0.0015
LEU 27
0.0023
GLN 28
0.0019
SER 29
0.0023
PRO 30
0.0035
GLU 31
0.0166
SER 32
0.0148
ASP 33
0.0184
THR 34
0.0223
LEU 35
0.0132
GLY 36
0.0074
GLY 37
0.0053
PHE 38
0.0040
GLY 39
0.0019
GLY 40
0.0066
PRO 41
0.0061
GLN 42
0.0069
CYS 43
0.0105
ASN 44
0.0096
LEU 45
0.0090
GLY 46
0.0081
SER 47
0.0164
MET 48
0.0129
PHE 49
0.0060
GLY 50
0.0032
LYS 51
0.0020
SER 52
0.0066
SER 53
0.0067
SER 54
0.0080
SER 55
0.0048
SER 56
0.0046
PHE 57
0.0025
ILE 58
0.0016
ALA 59
0.0046
LYS 60
0.0057
LEU 61
0.0033
THR 62
0.0012
ALA 63
0.0037
VAL 64
0.0057
VAL 65
0.0030
ALA 66
0.0026
ALA 67
0.0035
ALA 68
0.0029
PHE 69
0.0028
ILE 70
0.0027
VAL 71
0.0040
ASN 72
0.0039
THR 73
0.0038
ILE 74
0.0046
LEU 75
0.0037
LEU 76
0.0034
VAL 77
0.0017
GLY 78
0.0074
THR 79
0.0111
ASN 80
0.0340
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.