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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 = 0.0668
ALA 5
0.0100
ARG 6
0.0087
GLY 7
0.0087
ASN 8
0.0096
ALA 9
0.0052
GLY 10
0.0102
LEU 11
0.0048
PHE 12
0.0021
TRP 13
0.0032
ARG 14
0.0014
PHE 15
0.0017
GLY 16
0.0018
PHE 17
0.0012
THR 18
0.0008
LEU 19
0.0010
LEU 20
0.0021
ALA 21
0.0023
LEU 22
0.0020
ILE 23
0.0021
VAL 24
0.0026
TYR 25
0.0026
ARG 26
0.0026
LEU 27
0.0023
GLY 28
0.0026
THR 29
0.0035
TYR 30
0.0019
ILE 31
0.0012
PRO 32
0.0041
ILE 33
0.0060
PRO 34
0.0063
GLY 35
0.0160
VAL 36
0.0102
ASN 37
0.0137
PRO 38
0.0196
SER 39
0.0419
VAL 40
0.0388
VAL 41
0.0266
GLU 42
0.0501
ASP 43
0.0668
ILE 44
0.0402
ILE 45
0.0379
SER 46
0.0597
SER 47
0.0508
HSD 48
0.0296
ALA 49
0.0154
THR 50
0.0110
GLY 51
0.0153
VAL 52
0.0088
LEU 53
0.0043
GLY 54
0.0029
ILE 55
0.0033
PHE 56
0.0025
ASN 57
0.0049
VAL 58
0.0063
PHE 59
0.0026
SER 60
0.0034
GLY 61
0.0035
GLY 62
0.0100
ALA 63
0.0081
LEU 64
0.0073
GLY 65
0.0184
ARG 66
0.0116
MET 67
0.0056
THR 68
0.0031
ILE 69
0.0030
PHE 70
0.0029
ALA 71
0.0046
LEU 72
0.0045
ASN 73
0.0047
VAL 74
0.0043
MET 75
0.0040
PRO 76
0.0045
TYR 77
0.0053
ILE 78
0.0058
VAL 79
0.0054
SER 80
0.0051
SER 81
0.0084
ILE 82
0.0087
ILE 83
0.0088
VAL 84
0.0084
GLN 85
0.0093
LEU 86
0.0112
LEU 87
0.0111
SER 88
0.0086
VAL 89
0.0061
ALA 90
0.0115
ILE 91
0.0115
PRO 92
0.0063
THR 93
0.0057
LEU 94
0.0089
ASN 95
0.0102
GLU 96
0.0105
MET 97
0.0113
ARG 98
0.0103
GLN 99
0.0100
ASP 100
0.0100
GLY 101
0.0058
GLU 102
0.0115
LEU 103
0.0115
GLY 104
0.0073
ARG 105
0.0087
MET 106
0.0095
LYS 107
0.0094
MET 108
0.0047
SER 109
0.0049
THR 110
0.0054
TYR 111
0.0048
THR 112
0.0038
ARG 113
0.0031
TYR 114
0.0046
LEU 115
0.0055
SER 116
0.0056
VAL 117
0.0057
ALA 118
0.0061
PHE 119
0.0062
CYS 120
0.0073
ILE 121
0.0072
ALA 122
0.0094
GLN 123
0.0090
GLY 124
0.0102
LEU 125
0.0095
VAL 126
0.0114
ILE 127
0.0124
LEU 128
0.0133
LEU 129
0.0127
GLY 130
0.0150
LEU 131
0.0156
GLU 132
0.0142
ARG 133
0.0140
MET 134
0.0187
ASN 135
0.0342
SER 136
0.0366
ASP 137
0.0077
GLU 138
0.0120
VAL 139
0.0106
MET 140
0.0116
VAL 141
0.0171
VAL 142
0.0124
ILE 143
0.0164
ASN 144
0.0240
PRO 145
0.0207
GLY 146
0.0331
ILE 147
0.0252
MET 148
0.0254
PHE 149
0.0150
ARG 150
0.0102
VAL 151
0.0090
VAL 152
0.0078
GLY 153
0.0090
ILE 154
0.0067
SER 155
0.0053
SER 156
0.0062
LEU 157
0.0069
LEU 158
0.0047
ALA 159
0.0037
GLY 160
0.0043
THR 161
0.0038
MET 162
0.0027
PHE 163
0.0027
LEU 164
0.0020
LEU 165
0.0018
TRP 166
0.0016
LEU 167
0.0014
GLY 168
0.0016
GLU 169
0.0012
ARG 170
0.0018
ILE 171
0.0020
ASN 172
0.0026
ALA 173
0.0034
LYS 174
0.0016
GLY 175
0.0017
ILE 176
0.0027
GLY 177
0.0022
ASN 178
0.0019
GLY 179
0.0027
ILE 180
0.0033
SER 181
0.0031
LEU 182
0.0024
ILE 183
0.0027
ILE 184
0.0027
PHE 185
0.0019
VAL 186
0.0019
GLY 187
0.0016
ILE 188
0.0019
ILE 189
0.0024
SER 190
0.0043
GLU 191
0.0067
LEU 192
0.0058
PRO 193
0.0080
SER 194
0.0110
SER 195
0.0101
ILE 196
0.0088
SER 197
0.0020
SER 198
0.0046
VAL 199
0.0042
PHE 200
0.0053
LEU 201
0.0057
LEU 202
0.0077
GLY 203
0.0094
LYS 204
0.0110
ASN 205
0.0106
GLY 206
0.0052
GLU 207
0.0047
VAL 208
0.0052
SER 209
0.0128
GLY 210
0.0166
LEU 211
0.0162
VAL 212
0.0076
VAL 213
0.0101
LEU 214
0.0165
SER 215
0.0119
MET 216
0.0108
LEU 217
0.0128
LEU 218
0.0106
ALA 219
0.0099
PHE 220
0.0091
PHE 221
0.0066
ALA 222
0.0066
LEU 223
0.0051
PHE 224
0.0034
LEU 225
0.0040
LEU 226
0.0034
ILE 227
0.0015
ILE 228
0.0017
PHE 229
0.0014
PHE 230
0.0028
GLU 231
0.0029
ARG 232
0.0033
SER 233
0.0038
TYR 234
0.0033
ARG 235
0.0017
LYS 236
0.0073
VAL 237
0.0043
PHE 238
0.0060
VAL 239
0.0034
GLN 240
0.0025
TYR 241
0.0013
PRO 242
0.0030
LYS 243
0.0018
ARG 244
0.0029
GLN 245
0.0046
THR 246
0.0030
GLY 247
0.0035
GLY 248
0.0044
ARG 249
0.0012
PHE 250
0.0047
TYR 251
0.0025
ASN 252
0.0030
SER 253
0.0060
ASP 254
0.0160
SER 255
0.0098
SER 256
0.0011
TYR 257
0.0094
ILE 258
0.0067
PRO 259
0.0074
LEU 260
0.0032
LYS 261
0.0041
ILE 262
0.0044
ASN 263
0.0044
THR 264
0.0047
ALA 265
0.0059
GLY 266
0.0036
VAL 267
0.0041
ILE 268
0.0049
PRO 269
0.0056
PRO 270
0.0055
ILE 271
0.0055
PHE 272
0.0082
ALA 273
0.0070
ASN 274
0.0069
ALA 275
0.0085
LEU 276
0.0087
LEU 277
0.0088
LEU 278
0.0060
SER 279
0.0076
SER 280
0.0080
ILE 281
0.0064
SER 282
0.0088
LEU 283
0.0107
VAL 284
0.0085
ARG 285
0.0080
PHE 286
0.0102
HSD 287
0.0115
SER 288
0.0151
GLY 289
0.0123
SER 290
0.0104
GLU 291
0.0072
TRP 292
0.0123
ALA 293
0.0042
ASP 294
0.0074
VAL 295
0.0117
LEU 296
0.0093
LEU 297
0.0075
ARG 298
0.0074
TYR 299
0.0095
LEU 300
0.0098
SER 301
0.0095
SER 302
0.0080
GLU 303
0.0064
GLY 304
0.0043
ILE 305
0.0108
LEU 306
0.0104
TYR 307
0.0098
VAL 308
0.0085
SER 309
0.0068
VAL 310
0.0092
TYR 311
0.0071
ILE 312
0.0044
ALA 313
0.0054
LEU 314
0.0077
ILE 315
0.0052
MET 316
0.0037
PHE 317
0.0075
PHE 318
0.0078
THR 319
0.0043
PHE 320
0.0029
PHE 321
0.0061
TYR 322
0.0061
THR 323
0.0032
SER 324
0.0027
LEU 325
0.0053
VAL 326
0.0048
PHE 327
0.0043
ASP 328
0.0036
THR 329
0.0038
LYS 330
0.0029
GLU 331
0.0041
THR 332
0.0018
SER 333
0.0019
GLU 334
0.0014
MET 335
0.0014
LEU 336
0.0015
LYS 337
0.0017
LYS 338
0.0021
ASN 339
0.0020
GLY 340
0.0022
GLY 341
0.0027
PHE 342
0.0020
VAL 343
0.0018
PRO 344
0.0019
GLY 345
0.0034
LYS 346
0.0033
ARG 347
0.0056
PRO 348
0.0059
GLY 349
0.0026
LYS 350
0.0010
ALA 351
0.0025
THR 352
0.0038
LYS 353
0.0041
GLU 354
0.0070
TYR 355
0.0060
PHE 356
0.0046
ASP 357
0.0069
GLN 358
0.0076
VAL 359
0.0030
ILE 360
0.0036
GLY 361
0.0058
ARG 362
0.0050
ILE 363
0.0043
THR 364
0.0046
VAL 365
0.0048
LEU 366
0.0057
GLY 367
0.0040
ALA 368
0.0014
ILE 369
0.0033
TYR 370
0.0045
LEU 371
0.0036
SER 372
0.0032
VAL 373
0.0051
VAL 374
0.0060
CYS 375
0.0067
VAL 376
0.0076
VAL 377
0.0108
PRO 378
0.0110
GLU 379
0.0111
ILE 380
0.0122
VAL 381
0.0125
ARG 382
0.0100
HSD 383
0.0098
TYR 384
0.0137
CYS 385
0.0055
ALA 386
0.0049
VAL 387
0.0065
SER 388
0.0085
PHE 389
0.0059
THR 390
0.0055
LEU 391
0.0049
GLY 392
0.0076
GLY 393
0.0060
THR 394
0.0059
SER 395
0.0032
PHE 396
0.0027
LEU 397
0.0025
ILE 398
0.0014
ILE 399
0.0012
VAL 400
0.0018
ASN 401
0.0019
VAL 402
0.0020
ILE 403
0.0034
ASN 404
0.0024
ASP 405
0.0023
THR 406
0.0035
PHE 407
0.0049
SER 408
0.0038
GLN 409
0.0062
VAL 410
0.0065
GLN 411
0.0044
THR 412
0.0087
GLN 413
0.0088
VAL 414
0.0067
TYR 415
0.0097
SER 416
0.0100
GLY 417
0.0109
ARG 418
0.0071
TYR 419
0.0174
MET 5
0.0113
ILE 6
0.0054
GLY 7
0.0095
SER 8
0.0070
PHE 9
0.0073
ALA 10
0.0059
ARG 11
0.0021
PHE 12
0.0035
LEU 13
0.0049
CYS 14
0.0042
ASP 15
0.0051
VAL 16
0.0068
LYS 17
0.0072
GLN 18
0.0033
GLU 19
0.0028
ALA 20
0.0059
LEU 21
0.0066
GLN 22
0.0043
VAL 23
0.0020
SER 24
0.0025
TRP 25
0.0031
ALA 26
0.0028
SER 27
0.0025
ARG 28
0.0071
LYS 29
0.0071
GLU 30
0.0056
VAL 31
0.0032
SER 32
0.0066
VAL 33
0.0054
PHE 34
0.0042
LEU 35
0.0076
LEU 36
0.0101
ILE 37
0.0093
VAL 38
0.0068
LEU 39
0.0082
LEU 40
0.0105
THR 41
0.0071
VAL 42
0.0046
VAL 43
0.0047
VAL 44
0.0063
SER 45
0.0062
SER 46
0.0049
ILE 47
0.0061
LEU 48
0.0052
PHE 49
0.0047
SER 50
0.0061
CYS 51
0.0048
VAL 52
0.0029
ASP 53
0.0039
PHE 54
0.0035
VAL 55
0.0044
PHE 56
0.0044
LEU 57
0.0043
ARG 58
0.0042
LEU 59
0.0053
VAL 60
0.0054
LYS 61
0.0050
ILE 62
0.0045
ALA 63
0.0101
LEU 7
0.0129
MET 8
0.0089
PHE 9
0.0080
LEU 10
0.0068
THR 11
0.0046
ALA 12
0.0081
ALA 13
0.0046
GLN 14
0.0035
VAL 15
0.0039
PHE 16
0.0038
LEU 17
0.0039
ALA 18
0.0032
PHE 19
0.0040
LEU 20
0.0053
LEU 21
0.0052
VAL 22
0.0040
LEU 23
0.0053
LEU 24
0.0071
VAL 25
0.0045
LEU 26
0.0039
LEU 27
0.0048
GLN 28
0.0042
SER 29
0.0039
PRO 30
0.0051
GLU 31
0.0120
SER 32
0.0124
ASP 33
0.0141
THR 34
0.0232
LEU 35
0.0151
GLY 36
0.0122
GLY 37
0.0058
PHE 38
0.0028
GLY 39
0.0054
GLY 40
0.0063
PRO 41
0.0064
GLN 42
0.0048
CYS 43
0.0086
ASN 44
0.0078
LEU 45
0.0058
GLY 46
0.0039
SER 47
0.0072
MET 48
0.0130
PHE 49
0.0132
GLY 50
0.0084
LYS 51
0.0020
SER 52
0.0086
SER 53
0.0061
SER 54
0.0047
SER 55
0.0031
SER 56
0.0076
PHE 57
0.0061
ILE 58
0.0034
ALA 59
0.0064
LYS 60
0.0038
LEU 61
0.0063
THR 62
0.0072
ALA 63
0.0078
VAL 64
0.0094
VAL 65
0.0072
ALA 66
0.0068
ALA 67
0.0069
ALA 68
0.0053
PHE 69
0.0030
ILE 70
0.0032
VAL 71
0.0037
ASN 72
0.0034
THR 73
0.0014
ILE 74
0.0036
LEU 75
0.0066
LEU 76
0.0057
VAL 77
0.0053
GLY 78
0.0114
THR 79
0.0141
ASN 80
0.0090
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.