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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 = 0.0546
ALA 5
0.0059
ARG 6
0.0086
GLY 7
0.0116
ASN 8
0.0112
ALA 9
0.0108
GLY 10
0.0058
LEU 11
0.0043
PHE 12
0.0075
TRP 13
0.0072
ARG 14
0.0052
PHE 15
0.0057
GLY 16
0.0065
PHE 17
0.0040
THR 18
0.0042
LEU 19
0.0041
LEU 20
0.0018
ALA 21
0.0025
LEU 22
0.0027
ILE 23
0.0013
VAL 24
0.0022
TYR 25
0.0027
ARG 26
0.0029
LEU 27
0.0025
GLY 28
0.0032
THR 29
0.0028
TYR 30
0.0030
ILE 31
0.0044
PRO 32
0.0050
ILE 33
0.0061
PRO 34
0.0082
GLY 35
0.0078
VAL 36
0.0080
ASN 37
0.0087
PRO 38
0.0033
SER 39
0.0027
VAL 40
0.0024
VAL 41
0.0027
GLU 42
0.0035
ASP 43
0.0040
ILE 44
0.0041
ILE 45
0.0050
SER 46
0.0089
SER 47
0.0176
HSD 48
0.0246
ALA 49
0.0146
THR 50
0.0058
GLY 51
0.0077
VAL 52
0.0068
LEU 53
0.0048
GLY 54
0.0048
ILE 55
0.0050
PHE 56
0.0042
ASN 57
0.0041
VAL 58
0.0041
PHE 59
0.0037
SER 60
0.0039
GLY 61
0.0035
GLY 62
0.0032
ALA 63
0.0027
LEU 64
0.0026
GLY 65
0.0036
ARG 66
0.0020
MET 67
0.0024
THR 68
0.0021
ILE 69
0.0021
PHE 70
0.0023
ALA 71
0.0017
LEU 72
0.0014
ASN 73
0.0020
VAL 74
0.0021
MET 75
0.0019
PRO 76
0.0013
TYR 77
0.0012
ILE 78
0.0012
VAL 79
0.0016
SER 80
0.0016
SER 81
0.0007
ILE 82
0.0025
ILE 83
0.0043
VAL 84
0.0015
GLN 85
0.0051
LEU 86
0.0119
LEU 87
0.0083
SER 88
0.0040
VAL 89
0.0098
ALA 90
0.0113
ILE 91
0.0067
PRO 92
0.0007
THR 93
0.0055
LEU 94
0.0028
ASN 95
0.0034
GLU 96
0.0060
MET 97
0.0043
ARG 98
0.0031
GLN 99
0.0036
ASP 100
0.0041
GLY 101
0.0135
GLU 102
0.0154
LEU 103
0.0106
GLY 104
0.0030
ARG 105
0.0015
MET 106
0.0021
LYS 107
0.0037
MET 108
0.0038
SER 109
0.0040
THR 110
0.0038
TYR 111
0.0034
THR 112
0.0035
ARG 113
0.0037
TYR 114
0.0041
LEU 115
0.0027
SER 116
0.0025
VAL 117
0.0027
ALA 118
0.0030
PHE 119
0.0019
CYS 120
0.0011
ILE 121
0.0027
ALA 122
0.0027
GLN 123
0.0016
GLY 124
0.0024
LEU 125
0.0031
VAL 126
0.0024
ILE 127
0.0027
LEU 128
0.0035
LEU 129
0.0045
GLY 130
0.0053
LEU 131
0.0056
GLU 132
0.0035
ARG 133
0.0069
MET 134
0.0091
ASN 135
0.0150
SER 136
0.0165
ASP 137
0.0079
GLU 138
0.0043
VAL 139
0.0034
MET 140
0.0115
VAL 141
0.0239
VAL 142
0.0337
ILE 143
0.0190
ASN 144
0.0189
PRO 145
0.0177
GLY 146
0.0085
ILE 147
0.0064
MET 148
0.0094
PHE 149
0.0070
ARG 150
0.0051
VAL 151
0.0070
VAL 152
0.0056
GLY 153
0.0053
ILE 154
0.0054
SER 155
0.0046
SER 156
0.0029
LEU 157
0.0029
LEU 158
0.0032
ALA 159
0.0024
GLY 160
0.0023
THR 161
0.0028
MET 162
0.0033
PHE 163
0.0032
LEU 164
0.0027
LEU 165
0.0032
TRP 166
0.0033
LEU 167
0.0023
GLY 168
0.0029
GLU 169
0.0030
ARG 170
0.0019
ILE 171
0.0027
ASN 172
0.0028
ALA 173
0.0041
LYS 174
0.0039
GLY 175
0.0037
ILE 176
0.0030
GLY 177
0.0032
ASN 178
0.0030
GLY 179
0.0017
ILE 180
0.0024
SER 181
0.0027
LEU 182
0.0030
ILE 183
0.0029
ILE 184
0.0034
PHE 185
0.0046
VAL 186
0.0041
GLY 187
0.0046
ILE 188
0.0048
ILE 189
0.0043
SER 190
0.0045
GLU 191
0.0048
LEU 192
0.0039
PRO 193
0.0039
SER 194
0.0048
SER 195
0.0040
ILE 196
0.0052
SER 197
0.0081
SER 198
0.0044
VAL 199
0.0044
PHE 200
0.0067
LEU 201
0.0026
LEU 202
0.0033
GLY 203
0.0077
LYS 204
0.0069
ASN 205
0.0105
GLY 206
0.0078
GLU 207
0.0065
VAL 208
0.0068
SER 209
0.0079
GLY 210
0.0106
LEU 211
0.0103
VAL 212
0.0043
VAL 213
0.0049
LEU 214
0.0057
SER 215
0.0043
MET 216
0.0068
LEU 217
0.0081
LEU 218
0.0071
ALA 219
0.0070
PHE 220
0.0068
PHE 221
0.0059
ALA 222
0.0066
LEU 223
0.0064
PHE 224
0.0054
LEU 225
0.0069
LEU 226
0.0059
ILE 227
0.0056
ILE 228
0.0080
PHE 229
0.0081
PHE 230
0.0048
GLU 231
0.0058
ARG 232
0.0086
SER 233
0.0039
TYR 234
0.0047
ARG 235
0.0077
LYS 236
0.0078
VAL 237
0.0097
PHE 238
0.0094
VAL 239
0.0053
GLN 240
0.0052
TYR 241
0.0029
PRO 242
0.0104
LYS 243
0.0119
ARG 244
0.0151
GLN 245
0.0136
THR 246
0.0077
GLY 247
0.0157
GLY 248
0.0143
ARG 249
0.0039
PHE 250
0.0110
TYR 251
0.0097
ASN 252
0.0098
SER 253
0.0094
ASP 254
0.0244
SER 255
0.0205
SER 256
0.0151
TYR 257
0.0064
ILE 258
0.0011
PRO 259
0.0017
LEU 260
0.0070
LYS 261
0.0050
ILE 262
0.0065
ASN 263
0.0057
THR 264
0.0052
ALA 265
0.0038
GLY 266
0.0026
VAL 267
0.0033
ILE 268
0.0025
PRO 269
0.0025
PRO 270
0.0027
ILE 271
0.0028
PHE 272
0.0026
ALA 273
0.0027
ASN 274
0.0035
ALA 275
0.0038
LEU 276
0.0035
LEU 277
0.0036
LEU 278
0.0041
SER 279
0.0040
SER 280
0.0038
ILE 281
0.0045
SER 282
0.0041
LEU 283
0.0034
VAL 284
0.0031
ARG 285
0.0035
PHE 286
0.0032
HSD 287
0.0042
SER 288
0.0067
GLY 289
0.0092
SER 290
0.0145
GLU 291
0.0087
TRP 292
0.0120
ALA 293
0.0064
ASP 294
0.0045
VAL 295
0.0089
LEU 296
0.0097
LEU 297
0.0079
ARG 298
0.0097
TYR 299
0.0081
LEU 300
0.0071
SER 301
0.0083
SER 302
0.0040
GLU 303
0.0022
GLY 304
0.0035
ILE 305
0.0054
LEU 306
0.0065
TYR 307
0.0059
VAL 308
0.0055
SER 309
0.0067
VAL 310
0.0071
TYR 311
0.0050
ILE 312
0.0049
ALA 313
0.0057
LEU 314
0.0042
ILE 315
0.0036
MET 316
0.0039
PHE 317
0.0044
PHE 318
0.0043
THR 319
0.0048
PHE 320
0.0075
PHE 321
0.0072
TYR 322
0.0063
THR 323
0.0091
SER 324
0.0102
LEU 325
0.0092
VAL 326
0.0118
PHE 327
0.0126
ASP 328
0.0153
THR 329
0.0183
LYS 330
0.0209
GLU 331
0.0184
THR 332
0.0108
SER 333
0.0125
GLU 334
0.0173
MET 335
0.0129
LEU 336
0.0103
LYS 337
0.0185
LYS 338
0.0330
ASN 339
0.0264
GLY 340
0.0227
GLY 341
0.0067
PHE 342
0.0080
VAL 343
0.0087
PRO 344
0.0050
GLY 345
0.0069
LYS 346
0.0088
ARG 347
0.0086
PRO 348
0.0114
GLY 349
0.0253
LYS 350
0.0546
ALA 351
0.0337
THR 352
0.0030
LYS 353
0.0067
GLU 354
0.0076
TYR 355
0.0092
PHE 356
0.0116
ASP 357
0.0142
GLN 358
0.0155
VAL 359
0.0112
ILE 360
0.0132
GLY 361
0.0123
ARG 362
0.0078
ILE 363
0.0098
THR 364
0.0113
VAL 365
0.0085
LEU 366
0.0082
GLY 367
0.0094
ALA 368
0.0047
ILE 369
0.0042
TYR 370
0.0042
LEU 371
0.0022
SER 372
0.0021
VAL 373
0.0026
VAL 374
0.0039
CYS 375
0.0041
VAL 376
0.0047
VAL 377
0.0056
PRO 378
0.0048
GLU 379
0.0047
ILE 380
0.0066
VAL 381
0.0062
ARG 382
0.0053
HSD 383
0.0047
TYR 384
0.0061
CYS 385
0.0077
ALA 386
0.0066
VAL 387
0.0065
SER 388
0.0068
PHE 389
0.0055
THR 390
0.0051
LEU 391
0.0047
GLY 392
0.0047
GLY 393
0.0045
THR 394
0.0044
SER 395
0.0045
PHE 396
0.0043
LEU 397
0.0047
ILE 398
0.0050
ILE 399
0.0045
VAL 400
0.0050
ASN 401
0.0047
VAL 402
0.0049
ILE 403
0.0049
ASN 404
0.0046
ASP 405
0.0044
THR 406
0.0037
PHE 407
0.0045
SER 408
0.0032
GLN 409
0.0039
VAL 410
0.0031
GLN 411
0.0037
THR 412
0.0051
GLN 413
0.0055
VAL 414
0.0057
TYR 415
0.0056
SER 416
0.0073
GLY 417
0.0112
ARG 418
0.0109
TYR 419
0.0097
MET 5
0.0169
ILE 6
0.0034
GLY 7
0.0268
SER 8
0.0183
PHE 9
0.0230
ALA 10
0.0260
ARG 11
0.0183
PHE 12
0.0159
LEU 13
0.0117
CYS 14
0.0058
ASP 15
0.0020
VAL 16
0.0059
LYS 17
0.0088
GLN 18
0.0092
GLU 19
0.0105
ALA 20
0.0118
LEU 21
0.0125
GLN 22
0.0127
VAL 23
0.0086
SER 24
0.0057
TRP 25
0.0055
ALA 26
0.0203
SER 27
0.0149
ARG 28
0.0170
LYS 29
0.0128
GLU 30
0.0109
VAL 31
0.0113
SER 32
0.0118
VAL 33
0.0114
PHE 34
0.0099
LEU 35
0.0089
LEU 36
0.0085
ILE 37
0.0081
VAL 38
0.0064
LEU 39
0.0052
LEU 40
0.0051
THR 41
0.0049
VAL 42
0.0039
VAL 43
0.0034
VAL 44
0.0044
SER 45
0.0049
SER 46
0.0044
ILE 47
0.0036
LEU 48
0.0034
PHE 49
0.0034
SER 50
0.0025
CYS 51
0.0038
VAL 52
0.0034
ASP 53
0.0061
PHE 54
0.0101
VAL 55
0.0091
PHE 56
0.0059
LEU 57
0.0071
ARG 58
0.0067
LEU 59
0.0057
VAL 60
0.0097
LYS 61
0.0110
ILE 62
0.0118
ALA 63
0.0159
LEU 7
0.0157
MET 8
0.0117
PHE 9
0.0074
LEU 10
0.0079
THR 11
0.0069
ALA 12
0.0081
ALA 13
0.0033
GLN 14
0.0031
VAL 15
0.0042
PHE 16
0.0043
LEU 17
0.0034
ALA 18
0.0033
PHE 19
0.0047
LEU 20
0.0042
LEU 21
0.0037
VAL 22
0.0045
LEU 23
0.0058
LEU 24
0.0048
VAL 25
0.0044
LEU 26
0.0060
LEU 27
0.0067
GLN 28
0.0055
SER 29
0.0055
PRO 30
0.0055
GLU 31
0.0053
SER 32
0.0052
ASP 33
0.0059
THR 34
0.0064
LEU 35
0.0066
GLY 36
0.0069
GLY 37
0.0049
PHE 38
0.0042
GLY 39
0.0040
GLY 40
0.0049
PRO 41
0.0037
GLN 42
0.0044
CYS 43
0.0063
ASN 44
0.0066
LEU 45
0.0062
GLY 46
0.0047
SER 47
0.0045
MET 48
0.0055
PHE 49
0.0073
GLY 50
0.0081
LYS 51
0.0084
SER 52
0.0028
SER 53
0.0047
SER 54
0.0059
SER 55
0.0048
SER 56
0.0070
PHE 57
0.0139
ILE 58
0.0047
ALA 59
0.0059
LYS 60
0.0119
LEU 61
0.0028
THR 62
0.0019
ALA 63
0.0049
VAL 64
0.0045
VAL 65
0.0031
ALA 66
0.0045
ALA 67
0.0076
ALA 68
0.0076
PHE 69
0.0049
ILE 70
0.0072
VAL 71
0.0130
ASN 72
0.0109
THR 73
0.0088
ILE 74
0.0149
LEU 75
0.0190
LEU 76
0.0154
VAL 77
0.0170
GLY 78
0.0227
THR 79
0.0237
ASN 80
0.0148
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.