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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 = 0.0465
ALA 5
0.0185
ARG 6
0.0158
GLY 7
0.0186
ASN 8
0.0233
ALA 9
0.0162
GLY 10
0.0147
LEU 11
0.0080
PHE 12
0.0054
TRP 13
0.0026
ARG 14
0.0011
PHE 15
0.0052
GLY 16
0.0057
PHE 17
0.0034
THR 18
0.0042
LEU 19
0.0063
LEU 20
0.0051
ALA 21
0.0039
LEU 22
0.0040
ILE 23
0.0031
VAL 24
0.0030
TYR 25
0.0024
ARG 26
0.0035
LEU 27
0.0027
GLY 28
0.0031
THR 29
0.0030
TYR 30
0.0023
ILE 31
0.0028
PRO 32
0.0032
ILE 33
0.0025
PRO 34
0.0022
GLY 35
0.0037
VAL 36
0.0038
ASN 37
0.0040
PRO 38
0.0073
SER 39
0.0090
VAL 40
0.0081
VAL 41
0.0071
GLU 42
0.0100
ASP 43
0.0116
ILE 44
0.0093
ILE 45
0.0096
SER 46
0.0153
SER 47
0.0189
HSD 48
0.0191
ALA 49
0.0119
THR 50
0.0063
GLY 51
0.0063
VAL 52
0.0038
LEU 53
0.0032
GLY 54
0.0031
ILE 55
0.0029
PHE 56
0.0026
ASN 57
0.0027
VAL 58
0.0030
PHE 59
0.0023
SER 60
0.0020
GLY 61
0.0028
GLY 62
0.0025
ALA 63
0.0019
LEU 64
0.0023
GLY 65
0.0041
ARG 66
0.0041
MET 67
0.0032
THR 68
0.0019
ILE 69
0.0014
PHE 70
0.0012
ALA 71
0.0009
LEU 72
0.0014
ASN 73
0.0013
VAL 74
0.0017
MET 75
0.0025
PRO 76
0.0026
TYR 77
0.0027
ILE 78
0.0033
VAL 79
0.0036
SER 80
0.0045
SER 81
0.0042
ILE 82
0.0040
ILE 83
0.0040
VAL 84
0.0049
GLN 85
0.0064
LEU 86
0.0077
LEU 87
0.0041
SER 88
0.0043
VAL 89
0.0124
ALA 90
0.0152
ILE 91
0.0123
PRO 92
0.0108
THR 93
0.0089
LEU 94
0.0039
ASN 95
0.0041
GLU 96
0.0057
MET 97
0.0066
ARG 98
0.0056
GLN 99
0.0075
ASP 100
0.0085
GLY 101
0.0044
GLU 102
0.0090
LEU 103
0.0071
GLY 104
0.0044
ARG 105
0.0020
MET 106
0.0029
LYS 107
0.0059
MET 108
0.0057
SER 109
0.0036
THR 110
0.0044
TYR 111
0.0063
THR 112
0.0062
ARG 113
0.0040
TYR 114
0.0051
LEU 115
0.0063
SER 116
0.0050
VAL 117
0.0047
ALA 118
0.0057
PHE 119
0.0047
CYS 120
0.0045
ILE 121
0.0044
ALA 122
0.0040
GLN 123
0.0039
GLY 124
0.0039
LEU 125
0.0039
VAL 126
0.0032
ILE 127
0.0027
LEU 128
0.0034
LEU 129
0.0033
GLY 130
0.0025
LEU 131
0.0015
GLU 132
0.0021
ARG 133
0.0021
MET 134
0.0034
ASN 135
0.0043
SER 136
0.0034
ASP 137
0.0017
GLU 138
0.0013
VAL 139
0.0019
MET 140
0.0041
VAL 141
0.0101
VAL 142
0.0131
ILE 143
0.0054
ASN 144
0.0033
PRO 145
0.0046
GLY 146
0.0044
ILE 147
0.0068
MET 148
0.0055
PHE 149
0.0038
ARG 150
0.0052
VAL 151
0.0063
VAL 152
0.0038
GLY 153
0.0040
ILE 154
0.0048
SER 155
0.0031
SER 156
0.0029
LEU 157
0.0028
LEU 158
0.0032
ALA 159
0.0022
GLY 160
0.0024
THR 161
0.0021
MET 162
0.0020
PHE 163
0.0009
LEU 164
0.0007
LEU 165
0.0012
TRP 166
0.0009
LEU 167
0.0016
GLY 168
0.0017
GLU 169
0.0017
ARG 170
0.0025
ILE 171
0.0025
ASN 172
0.0019
ALA 173
0.0022
LYS 174
0.0032
GLY 175
0.0030
ILE 176
0.0024
GLY 177
0.0026
ASN 178
0.0023
GLY 179
0.0024
ILE 180
0.0023
SER 181
0.0034
LEU 182
0.0028
ILE 183
0.0023
ILE 184
0.0026
PHE 185
0.0027
VAL 186
0.0034
GLY 187
0.0029
ILE 188
0.0045
ILE 189
0.0051
SER 190
0.0061
GLU 191
0.0065
LEU 192
0.0064
PRO 193
0.0066
SER 194
0.0071
SER 195
0.0070
ILE 196
0.0081
SER 197
0.0167
SER 198
0.0119
VAL 199
0.0064
PHE 200
0.0133
LEU 201
0.0079
LEU 202
0.0027
GLY 203
0.0117
LYS 204
0.0135
ASN 205
0.0150
GLY 206
0.0079
GLU 207
0.0043
VAL 208
0.0071
SER 209
0.0227
GLY 210
0.0278
LEU 211
0.0265
VAL 212
0.0057
VAL 213
0.0092
LEU 214
0.0155
SER 215
0.0104
MET 216
0.0142
LEU 217
0.0177
LEU 218
0.0142
ALA 219
0.0140
PHE 220
0.0133
PHE 221
0.0070
ALA 222
0.0073
LEU 223
0.0066
PHE 224
0.0056
LEU 225
0.0079
LEU 226
0.0070
ILE 227
0.0069
ILE 228
0.0073
PHE 229
0.0072
PHE 230
0.0073
GLU 231
0.0084
ARG 232
0.0082
SER 233
0.0079
TYR 234
0.0062
ARG 235
0.0039
LYS 236
0.0095
VAL 237
0.0083
PHE 238
0.0126
VAL 239
0.0120
GLN 240
0.0102
TYR 241
0.0094
PRO 242
0.0148
LYS 243
0.0109
ARG 244
0.0101
GLN 245
0.0135
THR 246
0.0152
GLY 247
0.0131
GLY 248
0.0110
ARG 249
0.0098
PHE 250
0.0109
TYR 251
0.0112
ASN 252
0.0081
SER 253
0.0063
ASP 254
0.0465
SER 255
0.0345
SER 256
0.0245
TYR 257
0.0121
ILE 258
0.0068
PRO 259
0.0117
LEU 260
0.0035
LYS 261
0.0056
ILE 262
0.0056
ASN 263
0.0077
THR 264
0.0074
ALA 265
0.0078
GLY 266
0.0063
VAL 267
0.0056
ILE 268
0.0051
PRO 269
0.0070
PRO 270
0.0056
ILE 271
0.0042
PHE 272
0.0040
ALA 273
0.0044
ASN 274
0.0027
ALA 275
0.0020
LEU 276
0.0028
LEU 277
0.0015
LEU 278
0.0010
SER 279
0.0010
SER 280
0.0010
ILE 281
0.0017
SER 282
0.0021
LEU 283
0.0026
VAL 284
0.0032
ARG 285
0.0026
PHE 286
0.0025
HSD 287
0.0086
SER 288
0.0113
GLY 289
0.0150
SER 290
0.0249
GLU 291
0.0132
TRP 292
0.0130
ALA 293
0.0084
ASP 294
0.0041
VAL 295
0.0084
LEU 296
0.0071
LEU 297
0.0041
ARG 298
0.0056
TYR 299
0.0015
LEU 300
0.0027
SER 301
0.0027
SER 302
0.0067
GLU 303
0.0114
GLY 304
0.0128
ILE 305
0.0218
LEU 306
0.0208
TYR 307
0.0124
VAL 308
0.0091
SER 309
0.0113
VAL 310
0.0112
TYR 311
0.0038
ILE 312
0.0034
ALA 313
0.0072
LEU 314
0.0068
ILE 315
0.0070
MET 316
0.0086
PHE 317
0.0098
PHE 318
0.0093
THR 319
0.0103
PHE 320
0.0099
PHE 321
0.0098
TYR 322
0.0091
THR 323
0.0086
SER 324
0.0082
LEU 325
0.0090
VAL 326
0.0066
PHE 327
0.0057
ASP 328
0.0088
THR 329
0.0148
LYS 330
0.0153
GLU 331
0.0274
THR 332
0.0175
SER 333
0.0146
GLU 334
0.0149
MET 335
0.0178
LEU 336
0.0186
LYS 337
0.0175
LYS 338
0.0208
ASN 339
0.0236
GLY 340
0.0269
GLY 341
0.0170
PHE 342
0.0180
VAL 343
0.0191
PRO 344
0.0140
GLY 345
0.0191
LYS 346
0.0197
ARG 347
0.0275
PRO 348
0.0036
GLY 349
0.0144
LYS 350
0.0169
ALA 351
0.0158
THR 352
0.0124
LYS 353
0.0097
GLU 354
0.0110
TYR 355
0.0154
PHE 356
0.0155
ASP 357
0.0150
GLN 358
0.0154
VAL 359
0.0081
ILE 360
0.0084
GLY 361
0.0094
ARG 362
0.0062
ILE 363
0.0047
THR 364
0.0062
VAL 365
0.0079
LEU 366
0.0072
GLY 367
0.0049
ALA 368
0.0076
ILE 369
0.0091
TYR 370
0.0088
LEU 371
0.0071
SER 372
0.0060
VAL 373
0.0067
VAL 374
0.0051
CYS 375
0.0036
VAL 376
0.0046
VAL 377
0.0121
PRO 378
0.0135
GLU 379
0.0134
ILE 380
0.0199
VAL 381
0.0186
ARG 382
0.0160
HSD 383
0.0176
TYR 384
0.0146
CYS 385
0.0091
ALA 386
0.0132
VAL 387
0.0132
SER 388
0.0122
PHE 389
0.0088
THR 390
0.0087
LEU 391
0.0091
GLY 392
0.0078
GLY 393
0.0058
THR 394
0.0040
SER 395
0.0036
PHE 396
0.0041
LEU 397
0.0039
ILE 398
0.0031
ILE 399
0.0035
VAL 400
0.0043
ASN 401
0.0045
VAL 402
0.0041
ILE 403
0.0048
ASN 404
0.0046
ASP 405
0.0039
THR 406
0.0041
PHE 407
0.0041
SER 408
0.0043
GLN 409
0.0042
VAL 410
0.0030
GLN 411
0.0053
THR 412
0.0065
GLN 413
0.0045
VAL 414
0.0041
TYR 415
0.0048
SER 416
0.0077
GLY 417
0.0085
ARG 418
0.0052
TYR 419
0.0081
MET 5
0.0120
ILE 6
0.0089
GLY 7
0.0371
SER 8
0.0244
PHE 9
0.0278
ALA 10
0.0323
ARG 11
0.0155
PHE 12
0.0148
LEU 13
0.0197
CYS 14
0.0079
ASP 15
0.0052
VAL 16
0.0092
LYS 17
0.0078
GLN 18
0.0073
GLU 19
0.0079
ALA 20
0.0069
LEU 21
0.0063
GLN 22
0.0068
VAL 23
0.0051
SER 24
0.0083
TRP 25
0.0069
ALA 26
0.0082
SER 27
0.0111
ARG 28
0.0107
LYS 29
0.0148
GLU 30
0.0141
VAL 31
0.0122
SER 32
0.0146
VAL 33
0.0152
PHE 34
0.0127
LEU 35
0.0102
LEU 36
0.0117
ILE 37
0.0100
VAL 38
0.0065
LEU 39
0.0066
LEU 40
0.0063
THR 41
0.0047
VAL 42
0.0020
VAL 43
0.0027
VAL 44
0.0075
SER 45
0.0068
SER 46
0.0068
ILE 47
0.0083
LEU 48
0.0083
PHE 49
0.0079
SER 50
0.0087
CYS 51
0.0076
VAL 52
0.0059
ASP 53
0.0060
PHE 54
0.0055
VAL 55
0.0056
PHE 56
0.0052
LEU 57
0.0045
ARG 58
0.0056
LEU 59
0.0082
VAL 60
0.0062
LYS 61
0.0090
ILE 62
0.0097
ALA 63
0.0114
LEU 7
0.0096
MET 8
0.0088
PHE 9
0.0059
LEU 10
0.0025
THR 11
0.0043
ALA 12
0.0079
ALA 13
0.0038
GLN 14
0.0033
VAL 15
0.0035
PHE 16
0.0026
LEU 17
0.0023
ALA 18
0.0025
PHE 19
0.0040
LEU 20
0.0035
LEU 21
0.0027
VAL 22
0.0035
LEU 23
0.0034
LEU 24
0.0023
VAL 25
0.0017
LEU 26
0.0024
LEU 27
0.0025
GLN 28
0.0021
SER 29
0.0016
PRO 30
0.0029
GLU 31
0.0047
SER 32
0.0040
ASP 33
0.0028
THR 34
0.0030
LEU 35
0.0023
GLY 36
0.0019
GLY 37
0.0033
PHE 38
0.0036
GLY 39
0.0022
GLY 40
0.0018
PRO 41
0.0016
GLN 42
0.0023
CYS 43
0.0019
ASN 44
0.0036
LEU 45
0.0029
GLY 46
0.0022
SER 47
0.0059
MET 48
0.0083
PHE 49
0.0082
GLY 50
0.0104
LYS 51
0.0093
SER 52
0.0127
SER 53
0.0037
SER 54
0.0110
SER 55
0.0085
SER 56
0.0047
PHE 57
0.0075
ILE 58
0.0047
ALA 59
0.0017
LYS 60
0.0045
LEU 61
0.0048
THR 62
0.0020
ALA 63
0.0023
VAL 64
0.0030
VAL 65
0.0016
ALA 66
0.0020
ALA 67
0.0014
ALA 68
0.0015
PHE 69
0.0014
ILE 70
0.0019
VAL 71
0.0029
ASN 72
0.0023
THR 73
0.0023
ILE 74
0.0025
LEU 75
0.0019
LEU 76
0.0003
VAL 77
0.0002
GLY 78
0.0043
THR 79
0.0064
ASN 80
0.0080
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.