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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 = 0.0536
ALA 5
0.0159
ARG 6
0.0157
GLY 7
0.0185
ASN 8
0.0112
ALA 9
0.0092
GLY 10
0.0072
LEU 11
0.0088
PHE 12
0.0105
TRP 13
0.0083
ARG 14
0.0067
PHE 15
0.0078
GLY 16
0.0075
PHE 17
0.0057
THR 18
0.0057
LEU 19
0.0060
LEU 20
0.0055
ALA 21
0.0047
LEU 22
0.0050
ILE 23
0.0059
VAL 24
0.0045
TYR 25
0.0038
ARG 26
0.0055
LEU 27
0.0061
GLY 28
0.0035
THR 29
0.0038
TYR 30
0.0063
ILE 31
0.0059
PRO 32
0.0067
ILE 33
0.0070
PRO 34
0.0075
GLY 35
0.0075
VAL 36
0.0080
ASN 37
0.0108
PRO 38
0.0091
SER 39
0.0124
VAL 40
0.0112
VAL 41
0.0082
GLU 42
0.0102
ASP 43
0.0117
ILE 44
0.0078
ILE 45
0.0065
SER 46
0.0081
SER 47
0.0043
HSD 48
0.0055
ALA 49
0.0063
THR 50
0.0027
GLY 51
0.0024
VAL 52
0.0042
LEU 53
0.0019
GLY 54
0.0015
ILE 55
0.0025
PHE 56
0.0019
ASN 57
0.0014
VAL 58
0.0015
PHE 59
0.0018
SER 60
0.0016
GLY 61
0.0016
GLY 62
0.0024
ALA 63
0.0028
LEU 64
0.0028
GLY 65
0.0048
ARG 66
0.0043
MET 67
0.0049
THR 68
0.0048
ILE 69
0.0045
PHE 70
0.0036
ALA 71
0.0035
LEU 72
0.0020
ASN 73
0.0014
VAL 74
0.0017
MET 75
0.0013
PRO 76
0.0005
TYR 77
0.0028
ILE 78
0.0032
VAL 79
0.0027
SER 80
0.0044
SER 81
0.0064
ILE 82
0.0058
ILE 83
0.0077
VAL 84
0.0088
GLN 85
0.0090
LEU 86
0.0114
LEU 87
0.0113
SER 88
0.0100
VAL 89
0.0092
ALA 90
0.0115
ILE 91
0.0133
PRO 92
0.0122
THR 93
0.0133
LEU 94
0.0112
ASN 95
0.0080
GLU 96
0.0072
MET 97
0.0066
ARG 98
0.0053
GLN 99
0.0017
ASP 100
0.0015
GLY 101
0.0036
GLU 102
0.0075
LEU 103
0.0077
GLY 104
0.0052
ARG 105
0.0058
MET 106
0.0074
LYS 107
0.0098
MET 108
0.0092
SER 109
0.0096
THR 110
0.0084
TYR 111
0.0078
THR 112
0.0069
ARG 113
0.0048
TYR 114
0.0046
LEU 115
0.0046
SER 116
0.0027
VAL 117
0.0022
ALA 118
0.0037
PHE 119
0.0025
CYS 120
0.0025
ILE 121
0.0044
ALA 122
0.0047
GLN 123
0.0038
GLY 124
0.0044
LEU 125
0.0057
VAL 126
0.0050
ILE 127
0.0044
LEU 128
0.0044
LEU 129
0.0049
GLY 130
0.0049
LEU 131
0.0054
GLU 132
0.0056
ARG 133
0.0057
MET 134
0.0085
ASN 135
0.0140
SER 136
0.0170
ASP 137
0.0100
GLU 138
0.0113
VAL 139
0.0108
MET 140
0.0120
VAL 141
0.0143
VAL 142
0.0112
ILE 143
0.0074
ASN 144
0.0091
PRO 145
0.0082
GLY 146
0.0066
ILE 147
0.0113
MET 148
0.0108
PHE 149
0.0063
ARG 150
0.0064
VAL 151
0.0079
VAL 152
0.0081
GLY 153
0.0068
ILE 154
0.0068
SER 155
0.0068
SER 156
0.0068
LEU 157
0.0064
LEU 158
0.0060
ALA 159
0.0058
GLY 160
0.0058
THR 161
0.0036
MET 162
0.0035
PHE 163
0.0035
LEU 164
0.0024
LEU 165
0.0019
TRP 166
0.0020
LEU 167
0.0026
GLY 168
0.0031
GLU 169
0.0026
ARG 170
0.0025
ILE 171
0.0034
ASN 172
0.0035
ALA 173
0.0028
LYS 174
0.0043
GLY 175
0.0056
ILE 176
0.0055
GLY 177
0.0058
ASN 178
0.0055
GLY 179
0.0022
ILE 180
0.0024
SER 181
0.0026
LEU 182
0.0026
ILE 183
0.0025
ILE 184
0.0026
PHE 185
0.0027
VAL 186
0.0029
GLY 187
0.0030
ILE 188
0.0021
ILE 189
0.0020
SER 190
0.0028
GLU 191
0.0021
LEU 192
0.0018
PRO 193
0.0024
SER 194
0.0026
SER 195
0.0020
ILE 196
0.0010
SER 197
0.0015
SER 198
0.0012
VAL 199
0.0015
PHE 200
0.0022
LEU 201
0.0021
LEU 202
0.0017
GLY 203
0.0028
LYS 204
0.0036
ASN 205
0.0026
GLY 206
0.0016
GLU 207
0.0015
VAL 208
0.0018
SER 209
0.0023
GLY 210
0.0064
LEU 211
0.0104
VAL 212
0.0059
VAL 213
0.0015
LEU 214
0.0062
SER 215
0.0057
MET 216
0.0034
LEU 217
0.0032
LEU 218
0.0046
ALA 219
0.0042
PHE 220
0.0028
PHE 221
0.0049
ALA 222
0.0046
LEU 223
0.0035
PHE 224
0.0046
LEU 225
0.0057
LEU 226
0.0041
ILE 227
0.0040
ILE 228
0.0063
PHE 229
0.0050
PHE 230
0.0040
GLU 231
0.0058
ARG 232
0.0076
SER 233
0.0072
TYR 234
0.0087
ARG 235
0.0089
LYS 236
0.0134
VAL 237
0.0089
PHE 238
0.0107
VAL 239
0.0032
GLN 240
0.0010
TYR 241
0.0049
PRO 242
0.0122
LYS 243
0.0120
ARG 244
0.0142
GLN 245
0.0124
THR 246
0.0107
GLY 247
0.0175
GLY 248
0.0175
ARG 249
0.0196
PHE 250
0.0190
TYR 251
0.0128
ASN 252
0.0127
SER 253
0.0124
ASP 254
0.0033
SER 255
0.0056
SER 256
0.0092
TYR 257
0.0133
ILE 258
0.0098
PRO 259
0.0113
LEU 260
0.0068
LYS 261
0.0060
ILE 262
0.0041
ASN 263
0.0031
THR 264
0.0038
ALA 265
0.0033
GLY 266
0.0019
VAL 267
0.0020
ILE 268
0.0021
PRO 269
0.0019
PRO 270
0.0024
ILE 271
0.0029
PHE 272
0.0037
ALA 273
0.0036
ASN 274
0.0042
ALA 275
0.0051
LEU 276
0.0047
LEU 277
0.0048
LEU 278
0.0043
SER 279
0.0052
SER 280
0.0055
ILE 281
0.0046
SER 282
0.0041
LEU 283
0.0042
VAL 284
0.0036
ARG 285
0.0029
PHE 286
0.0023
HSD 287
0.0016
SER 288
0.0034
GLY 289
0.0022
SER 290
0.0128
GLU 291
0.0162
TRP 292
0.0102
ALA 293
0.0032
ASP 294
0.0073
VAL 295
0.0093
LEU 296
0.0060
LEU 297
0.0063
ARG 298
0.0101
TYR 299
0.0096
LEU 300
0.0086
SER 301
0.0080
SER 302
0.0056
GLU 303
0.0067
GLY 304
0.0088
ILE 305
0.0110
LEU 306
0.0116
TYR 307
0.0091
VAL 308
0.0066
SER 309
0.0086
VAL 310
0.0085
TYR 311
0.0050
ILE 312
0.0048
ALA 313
0.0052
LEU 314
0.0040
ILE 315
0.0031
MET 316
0.0017
PHE 317
0.0019
PHE 318
0.0013
THR 319
0.0013
PHE 320
0.0039
PHE 321
0.0051
TYR 322
0.0050
THR 323
0.0060
SER 324
0.0077
LEU 325
0.0092
VAL 326
0.0094
PHE 327
0.0096
ASP 328
0.0120
THR 329
0.0085
LYS 330
0.0063
GLU 331
0.0109
THR 332
0.0107
SER 333
0.0063
GLU 334
0.0109
MET 335
0.0163
LEU 336
0.0099
LYS 337
0.0133
LYS 338
0.0204
ASN 339
0.0139
GLY 340
0.0105
GLY 341
0.0017
PHE 342
0.0014
VAL 343
0.0031
PRO 344
0.0056
GLY 345
0.0054
LYS 346
0.0046
ARG 347
0.0097
PRO 348
0.0079
GLY 349
0.0060
LYS 350
0.0099
ALA 351
0.0080
THR 352
0.0034
LYS 353
0.0028
GLU 354
0.0065
TYR 355
0.0037
PHE 356
0.0035
ASP 357
0.0062
GLN 358
0.0053
VAL 359
0.0021
ILE 360
0.0054
GLY 361
0.0066
ARG 362
0.0051
ILE 363
0.0043
THR 364
0.0051
VAL 365
0.0053
LEU 366
0.0040
GLY 367
0.0039
ALA 368
0.0018
ILE 369
0.0015
TYR 370
0.0009
LEU 371
0.0016
SER 372
0.0017
VAL 373
0.0016
VAL 374
0.0020
CYS 375
0.0023
VAL 376
0.0029
VAL 377
0.0041
PRO 378
0.0028
GLU 379
0.0040
ILE 380
0.0068
VAL 381
0.0055
ARG 382
0.0052
HSD 383
0.0094
TYR 384
0.0102
CYS 385
0.0095
ALA 386
0.0053
VAL 387
0.0058
SER 388
0.0039
PHE 389
0.0010
THR 390
0.0007
LEU 391
0.0008
GLY 392
0.0011
GLY 393
0.0017
THR 394
0.0022
SER 395
0.0011
PHE 396
0.0012
LEU 397
0.0020
ILE 398
0.0022
ILE 399
0.0024
VAL 400
0.0036
ASN 401
0.0035
VAL 402
0.0040
ILE 403
0.0052
ASN 404
0.0067
ASP 405
0.0068
THR 406
0.0075
PHE 407
0.0114
SER 408
0.0110
GLN 409
0.0119
VAL 410
0.0164
GLN 411
0.0124
THR 412
0.0104
GLN 413
0.0236
VAL 414
0.0268
TYR 415
0.0085
SER 416
0.0365
GLY 417
0.0536
ARG 418
0.0328
TYR 419
0.0388
MET 5
0.0209
ILE 6
0.0251
GLY 7
0.0256
SER 8
0.0176
PHE 9
0.0174
ALA 10
0.0203
ARG 11
0.0147
PHE 12
0.0128
LEU 13
0.0097
CYS 14
0.0087
ASP 15
0.0097
VAL 16
0.0076
LYS 17
0.0174
GLN 18
0.0177
GLU 19
0.0065
ALA 20
0.0074
LEU 21
0.0136
GLN 22
0.0103
VAL 23
0.0058
SER 24
0.0091
TRP 25
0.0067
ALA 26
0.0084
SER 27
0.0099
ARG 28
0.0069
LYS 29
0.0125
GLU 30
0.0129
VAL 31
0.0099
SER 32
0.0133
VAL 33
0.0148
PHE 34
0.0129
LEU 35
0.0110
LEU 36
0.0133
ILE 37
0.0125
VAL 38
0.0089
LEU 39
0.0094
LEU 40
0.0098
THR 41
0.0056
VAL 42
0.0048
VAL 43
0.0052
VAL 44
0.0041
SER 45
0.0041
SER 46
0.0039
ILE 47
0.0067
LEU 48
0.0065
PHE 49
0.0065
SER 50
0.0093
CYS 51
0.0103
VAL 52
0.0098
ASP 53
0.0118
PHE 54
0.0133
VAL 55
0.0125
PHE 56
0.0129
LEU 57
0.0159
ARG 58
0.0133
LEU 59
0.0162
VAL 60
0.0228
LYS 61
0.0244
ILE 62
0.0284
ALA 63
0.0427
LEU 7
0.0153
MET 8
0.0214
PHE 9
0.0337
LEU 10
0.0124
THR 11
0.0077
ALA 12
0.0184
ALA 13
0.0067
GLN 14
0.0043
VAL 15
0.0093
PHE 16
0.0070
LEU 17
0.0058
ALA 18
0.0073
PHE 19
0.0069
LEU 20
0.0063
LEU 21
0.0057
VAL 22
0.0051
LEU 23
0.0051
LEU 24
0.0044
VAL 25
0.0029
LEU 26
0.0032
LEU 27
0.0043
GLN 28
0.0037
SER 29
0.0046
PRO 30
0.0049
GLU 31
0.0025
SER 32
0.0026
ASP 33
0.0031
THR 34
0.0028
LEU 35
0.0028
GLY 36
0.0029
GLY 37
0.0041
PHE 38
0.0042
GLY 39
0.0041
GLY 40
0.0053
PRO 41
0.0077
GLN 42
0.0086
CYS 43
0.0053
ASN 44
0.0060
LEU 45
0.0040
GLY 46
0.0101
SER 47
0.0145
MET 48
0.0063
PHE 49
0.0099
GLY 50
0.0080
LYS 51
0.0105
SER 52
0.0137
SER 53
0.0117
SER 54
0.0167
SER 55
0.0114
SER 56
0.0073
PHE 57
0.0116
ILE 58
0.0076
ALA 59
0.0036
LYS 60
0.0079
LEU 61
0.0077
THR 62
0.0058
ALA 63
0.0067
VAL 64
0.0074
VAL 65
0.0069
ALA 66
0.0066
ALA 67
0.0056
ALA 68
0.0052
PHE 69
0.0054
ILE 70
0.0041
VAL 71
0.0033
ASN 72
0.0033
THR 73
0.0044
ILE 74
0.0050
LEU 75
0.0052
LEU 76
0.0063
VAL 77
0.0072
GLY 78
0.0090
THR 79
0.0080
ASN 80
0.0077
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.