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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 = 0.0603
ALA 5
0.0042
ARG 6
0.0043
GLY 7
0.0047
ASN 8
0.0044
ALA 9
0.0037
GLY 10
0.0037
LEU 11
0.0036
PHE 12
0.0032
TRP 13
0.0029
ARG 14
0.0032
PHE 15
0.0030
GLY 16
0.0026
PHE 17
0.0028
THR 18
0.0028
LEU 19
0.0025
LEU 20
0.0021
ALA 21
0.0024
LEU 22
0.0020
ILE 23
0.0014
VAL 24
0.0020
TYR 25
0.0015
ARG 26
0.0009
LEU 27
0.0018
GLY 28
0.0019
THR 29
0.0015
TYR 30
0.0033
ILE 31
0.0040
PRO 32
0.0043
ILE 33
0.0036
PRO 34
0.0052
GLY 35
0.0053
VAL 36
0.0048
ASN 37
0.0061
PRO 38
0.0052
SER 39
0.0064
VAL 40
0.0065
VAL 41
0.0049
GLU 42
0.0052
ASP 43
0.0064
ILE 44
0.0060
ILE 45
0.0051
SER 46
0.0061
SER 47
0.0066
HSD 48
0.0071
ALA 49
0.0064
THR 50
0.0049
GLY 51
0.0043
VAL 52
0.0044
LEU 53
0.0034
GLY 54
0.0029
ILE 55
0.0029
PHE 56
0.0031
ASN 57
0.0025
VAL 58
0.0028
PHE 59
0.0027
SER 60
0.0022
GLY 61
0.0021
GLY 62
0.0018
ALA 63
0.0010
LEU 64
0.0017
GLY 65
0.0033
ARG 66
0.0032
MET 67
0.0024
THR 68
0.0020
ILE 69
0.0019
PHE 70
0.0008
ALA 71
0.0007
LEU 72
0.0015
ASN 73
0.0015
VAL 74
0.0023
MET 75
0.0028
PRO 76
0.0028
TYR 77
0.0030
ILE 78
0.0036
VAL 79
0.0039
SER 80
0.0041
SER 81
0.0043
ILE 82
0.0047
ILE 83
0.0057
VAL 84
0.0060
GLN 85
0.0060
LEU 86
0.0070
LEU 87
0.0076
SER 88
0.0078
VAL 89
0.0081
ALA 90
0.0090
ILE 91
0.0096
PRO 92
0.0106
THR 93
0.0104
LEU 94
0.0090
ASN 95
0.0093
GLU 96
0.0103
MET 97
0.0094
ARG 98
0.0080
GLN 99
0.0094
ASP 100
0.0105
GLY 101
0.0104
GLU 102
0.0098
LEU 103
0.0092
GLY 104
0.0082
ARG 105
0.0073
MET 106
0.0069
LYS 107
0.0072
MET 108
0.0068
SER 109
0.0060
THR 110
0.0061
TYR 111
0.0057
THR 112
0.0051
ARG 113
0.0050
TYR 114
0.0046
LEU 115
0.0043
SER 116
0.0038
VAL 117
0.0033
ALA 118
0.0034
PHE 119
0.0033
CYS 120
0.0021
ILE 121
0.0019
ALA 122
0.0026
GLN 123
0.0023
GLY 124
0.0009
LEU 125
0.0014
VAL 126
0.0028
ILE 127
0.0026
LEU 128
0.0024
LEU 129
0.0032
GLY 130
0.0046
LEU 131
0.0046
GLU 132
0.0042
ARG 133
0.0047
MET 134
0.0059
ASN 135
0.0078
SER 136
0.0075
ASP 137
0.0065
GLU 138
0.0071
VAL 139
0.0063
MET 140
0.0071
VAL 141
0.0088
VAL 142
0.0090
ILE 143
0.0067
ASN 144
0.0060
PRO 145
0.0047
GLY 146
0.0035
ILE 147
0.0017
MET 148
0.0034
PHE 149
0.0031
ARG 150
0.0013
VAL 151
0.0022
VAL 152
0.0033
GLY 153
0.0020
ILE 154
0.0014
SER 155
0.0032
SER 156
0.0029
LEU 157
0.0015
LEU 158
0.0026
ALA 159
0.0036
GLY 160
0.0025
THR 161
0.0022
MET 162
0.0036
PHE 163
0.0036
LEU 164
0.0024
LEU 165
0.0033
TRP 166
0.0041
LEU 167
0.0029
GLY 168
0.0031
GLU 169
0.0041
ARG 170
0.0036
ILE 171
0.0028
ASN 172
0.0038
ALA 173
0.0041
LYS 174
0.0034
GLY 175
0.0030
ILE 176
0.0030
GLY 177
0.0031
ASN 178
0.0029
GLY 179
0.0027
ILE 180
0.0028
SER 181
0.0032
LEU 182
0.0030
ILE 183
0.0025
ILE 184
0.0029
PHE 185
0.0037
VAL 186
0.0034
GLY 187
0.0033
ILE 188
0.0040
ILE 189
0.0044
SER 190
0.0047
GLU 191
0.0054
LEU 192
0.0055
PRO 193
0.0070
SER 194
0.0101
SER 195
0.0086
ILE 196
0.0099
SER 197
0.0151
SER 198
0.0159
VAL 199
0.0150
PHE 200
0.0179
LEU 201
0.0214
LEU 202
0.0213
GLY 203
0.0215
LYS 204
0.0248
ASN 205
0.0269
GLY 206
0.0257
GLU 207
0.0234
VAL 208
0.0202
SER 209
0.0213
GLY 210
0.0196
LEU 211
0.0186
VAL 212
0.0158
VAL 213
0.0145
LEU 214
0.0137
SER 215
0.0120
MET 216
0.0099
LEU 217
0.0091
LEU 218
0.0083
ALA 219
0.0070
PHE 220
0.0053
PHE 221
0.0047
ALA 222
0.0043
LEU 223
0.0032
PHE 224
0.0021
LEU 225
0.0014
LEU 226
0.0022
ILE 227
0.0010
ILE 228
0.0011
PHE 229
0.0028
PHE 230
0.0039
GLU 231
0.0038
ARG 232
0.0053
SER 233
0.0080
TYR 234
0.0105
ARG 235
0.0130
LYS 236
0.0153
VAL 237
0.0155
PHE 238
0.0155
VAL 239
0.0138
GLN 240
0.0100
TYR 241
0.0103
PRO 242
0.0142
LYS 243
0.0094
ARG 244
0.0182
GLN 245
0.0292
THR 246
0.0401
GLY 247
0.0529
GLY 248
0.0458
ARG 249
0.0338
PHE 250
0.0174
TYR 251
0.0148
ASN 252
0.0031
SER 253
0.0045
ASP 254
0.0105
SER 255
0.0124
SER 256
0.0151
TYR 257
0.0160
ILE 258
0.0153
PRO 259
0.0142
LEU 260
0.0119
LYS 261
0.0091
ILE 262
0.0079
ASN 263
0.0047
THR 264
0.0054
ALA 265
0.0050
GLY 266
0.0029
VAL 267
0.0028
ILE 268
0.0031
PRO 269
0.0020
PRO 270
0.0021
ILE 271
0.0031
PHE 272
0.0030
ALA 273
0.0028
ASN 274
0.0030
ALA 275
0.0035
LEU 276
0.0036
LEU 277
0.0035
LEU 278
0.0039
SER 279
0.0043
SER 280
0.0050
ILE 281
0.0045
SER 282
0.0042
LEU 283
0.0053
VAL 284
0.0062
ARG 285
0.0056
PHE 286
0.0052
HSD 287
0.0071
SER 288
0.0080
GLY 289
0.0094
SER 290
0.0104
GLU 291
0.0107
TRP 292
0.0107
ALA 293
0.0085
ASP 294
0.0076
VAL 295
0.0082
LEU 296
0.0077
LEU 297
0.0059
ARG 298
0.0055
TYR 299
0.0049
LEU 300
0.0040
SER 301
0.0030
SER 302
0.0024
GLU 303
0.0033
GLY 304
0.0029
ILE 305
0.0034
LEU 306
0.0029
TYR 307
0.0024
VAL 308
0.0027
SER 309
0.0031
VAL 310
0.0025
TYR 311
0.0019
ILE 312
0.0020
ALA 313
0.0019
LEU 314
0.0008
ILE 315
0.0005
MET 316
0.0015
PHE 317
0.0015
PHE 318
0.0011
THR 319
0.0020
PHE 320
0.0031
PHE 321
0.0030
TYR 322
0.0036
THR 323
0.0055
SER 324
0.0062
LEU 325
0.0059
VAL 326
0.0089
PHE 327
0.0116
ASP 328
0.0153
THR 329
0.0182
LYS 330
0.0199
GLU 331
0.0187
THR 332
0.0176
SER 333
0.0172
GLU 334
0.0179
MET 335
0.0181
LEU 336
0.0156
LYS 337
0.0148
LYS 338
0.0158
ASN 339
0.0160
GLY 340
0.0129
GLY 341
0.0128
PHE 342
0.0125
VAL 343
0.0134
PRO 344
0.0115
GLY 345
0.0130
LYS 346
0.0147
ARG 347
0.0149
PRO 348
0.0154
GLY 349
0.0189
LYS 350
0.0223
ALA 351
0.0207
THR 352
0.0183
LYS 353
0.0196
GLU 354
0.0203
TYR 355
0.0185
PHE 356
0.0163
ASP 357
0.0171
GLN 358
0.0169
VAL 359
0.0141
ILE 360
0.0122
GLY 361
0.0114
ARG 362
0.0100
ILE 363
0.0102
THR 364
0.0082
VAL 365
0.0074
LEU 366
0.0077
GLY 367
0.0059
ALA 368
0.0038
ILE 369
0.0047
TYR 370
0.0040
LEU 371
0.0016
SER 372
0.0029
VAL 373
0.0038
VAL 374
0.0028
CYS 375
0.0028
VAL 376
0.0046
VAL 377
0.0054
PRO 378
0.0053
GLU 379
0.0057
ILE 380
0.0083
VAL 381
0.0087
ARG 382
0.0086
HSD 383
0.0112
TYR 384
0.0134
CYS 385
0.0136
ALA 386
0.0114
VAL 387
0.0090
SER 388
0.0073
PHE 389
0.0042
THR 390
0.0046
LEU 391
0.0046
GLY 392
0.0040
GLY 393
0.0029
THR 394
0.0025
SER 395
0.0034
PHE 396
0.0030
LEU 397
0.0020
ILE 398
0.0030
ILE 399
0.0035
VAL 400
0.0028
ASN 401
0.0026
VAL 402
0.0033
ILE 403
0.0036
ASN 404
0.0032
ASP 405
0.0032
THR 406
0.0034
PHE 407
0.0039
SER 408
0.0042
GLN 409
0.0036
VAL 410
0.0038
GLN 411
0.0051
THR 412
0.0054
GLN 413
0.0054
VAL 414
0.0057
TYR 415
0.0074
SER 416
0.0079
GLY 417
0.0075
ARG 418
0.0090
TYR 419
0.0113
MET 5
0.0603
ILE 6
0.0528
GLY 7
0.0357
SER 8
0.0275
PHE 9
0.0225
ALA 10
0.0212
ARG 11
0.0083
PHE 12
0.0078
LEU 13
0.0150
CYS 14
0.0139
ASP 15
0.0131
VAL 16
0.0134
LYS 17
0.0154
GLN 18
0.0177
GLU 19
0.0155
ALA 20
0.0136
LEU 21
0.0173
GLN 22
0.0173
VAL 23
0.0128
SER 24
0.0124
TRP 25
0.0097
ALA 26
0.0068
SER 27
0.0064
ARG 28
0.0036
LYS 29
0.0030
GLU 30
0.0039
VAL 31
0.0014
SER 32
0.0018
VAL 33
0.0036
PHE 34
0.0032
LEU 35
0.0026
LEU 36
0.0041
ILE 37
0.0046
VAL 38
0.0039
LEU 39
0.0048
LEU 40
0.0058
THR 41
0.0049
VAL 42
0.0048
VAL 43
0.0054
VAL 44
0.0049
SER 45
0.0048
SER 46
0.0048
ILE 47
0.0045
LEU 48
0.0040
PHE 49
0.0037
SER 50
0.0043
CYS 51
0.0032
VAL 52
0.0019
ASP 53
0.0019
PHE 54
0.0038
VAL 55
0.0033
PHE 56
0.0047
LEU 57
0.0072
ARG 58
0.0088
LEU 59
0.0111
VAL 60
0.0123
LYS 61
0.0160
ILE 62
0.0192
ALA 63
0.0219
LEU 7
0.0117
MET 8
0.0107
PHE 9
0.0120
LEU 10
0.0105
THR 11
0.0083
ALA 12
0.0093
ALA 13
0.0095
GLN 14
0.0075
VAL 15
0.0069
PHE 16
0.0082
LEU 17
0.0076
ALA 18
0.0059
PHE 19
0.0066
LEU 20
0.0077
LEU 21
0.0064
VAL 22
0.0056
LEU 23
0.0074
LEU 24
0.0076
VAL 25
0.0060
LEU 26
0.0065
LEU 27
0.0082
GLN 28
0.0072
SER 29
0.0074
PRO 30
0.0072
GLU 31
0.0047
SER 32
0.0047
ASP 33
0.0047
THR 34
0.0040
LEU 35
0.0028
GLY 36
0.0027
GLY 37
0.0024
PHE 38
0.0026
GLY 39
0.0031
GLY 40
0.0033
PRO 41
0.0037
GLN 42
0.0041
CYS 43
0.0040
ASN 44
0.0045
LEU 45
0.0042
GLY 46
0.0043
SER 47
0.0048
MET 48
0.0049
PHE 49
0.0047
GLY 50
0.0052
LYS 51
0.0047
SER 52
0.0082
SER 53
0.0102
SER 54
0.0108
SER 55
0.0096
SER 56
0.0091
PHE 57
0.0103
ILE 58
0.0090
ALA 59
0.0074
LYS 60
0.0081
LEU 61
0.0086
THR 62
0.0069
ALA 63
0.0065
VAL 64
0.0079
VAL 65
0.0074
ALA 66
0.0059
ALA 67
0.0068
ALA 68
0.0079
PHE 69
0.0063
ILE 70
0.0058
VAL 71
0.0077
ASN 72
0.0079
THR 73
0.0062
ILE 74
0.0075
LEU 75
0.0092
LEU 76
0.0082
VAL 77
0.0080
GLY 78
0.0100
THR 79
0.0116
ASN 80
0.0136
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.