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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 = 0.0490
ALA 5
0.0129
ARG 6
0.0077
GLY 7
0.0074
ASN 8
0.0107
ALA 9
0.0084
GLY 10
0.0094
LEU 11
0.0107
PHE 12
0.0072
TRP 13
0.0054
ARG 14
0.0054
PHE 15
0.0045
GLY 16
0.0030
PHE 17
0.0018
THR 18
0.0021
LEU 19
0.0011
LEU 20
0.0030
ALA 21
0.0021
LEU 22
0.0019
ILE 23
0.0052
VAL 24
0.0049
TYR 25
0.0038
ARG 26
0.0064
LEU 27
0.0075
GLY 28
0.0057
THR 29
0.0063
TYR 30
0.0078
ILE 31
0.0068
PRO 32
0.0059
ILE 33
0.0053
PRO 34
0.0061
GLY 35
0.0024
VAL 36
0.0032
ASN 37
0.0040
PRO 38
0.0036
SER 39
0.0048
VAL 40
0.0047
VAL 41
0.0045
GLU 42
0.0057
ASP 43
0.0064
ILE 44
0.0064
ILE 45
0.0071
SER 46
0.0086
SER 47
0.0145
HSD 48
0.0164
ALA 49
0.0108
THR 50
0.0077
GLY 51
0.0087
VAL 52
0.0078
LEU 53
0.0050
GLY 54
0.0047
ILE 55
0.0050
PHE 56
0.0038
ASN 57
0.0037
VAL 58
0.0038
PHE 59
0.0024
SER 60
0.0026
GLY 61
0.0020
GLY 62
0.0024
ALA 63
0.0020
LEU 64
0.0035
GLY 65
0.0048
ARG 66
0.0034
MET 67
0.0032
THR 68
0.0040
ILE 69
0.0030
PHE 70
0.0026
ALA 71
0.0024
LEU 72
0.0024
ASN 73
0.0014
VAL 74
0.0015
MET 75
0.0021
PRO 76
0.0020
TYR 77
0.0022
ILE 78
0.0023
VAL 79
0.0024
SER 80
0.0028
SER 81
0.0031
ILE 82
0.0031
ILE 83
0.0039
VAL 84
0.0042
GLN 85
0.0043
LEU 86
0.0051
LEU 87
0.0055
SER 88
0.0059
VAL 89
0.0060
ALA 90
0.0064
ILE 91
0.0072
PRO 92
0.0070
THR 93
0.0072
LEU 94
0.0069
ASN 95
0.0064
GLU 96
0.0057
MET 97
0.0056
ARG 98
0.0054
GLN 99
0.0053
ASP 100
0.0056
GLY 101
0.0080
GLU 102
0.0091
LEU 103
0.0067
GLY 104
0.0037
ARG 105
0.0037
MET 106
0.0035
LYS 107
0.0050
MET 108
0.0043
SER 109
0.0042
THR 110
0.0027
TYR 111
0.0027
THR 112
0.0024
ARG 113
0.0015
TYR 114
0.0015
LEU 115
0.0020
SER 116
0.0013
VAL 117
0.0007
ALA 118
0.0014
PHE 119
0.0023
CYS 120
0.0021
ILE 121
0.0023
ALA 122
0.0037
GLN 123
0.0037
GLY 124
0.0038
LEU 125
0.0043
VAL 126
0.0043
ILE 127
0.0040
LEU 128
0.0044
LEU 129
0.0036
GLY 130
0.0035
LEU 131
0.0037
GLU 132
0.0038
ARG 133
0.0033
MET 134
0.0040
ASN 135
0.0060
SER 136
0.0065
ASP 137
0.0051
GLU 138
0.0047
VAL 139
0.0050
MET 140
0.0073
VAL 141
0.0110
VAL 142
0.0114
ILE 143
0.0061
ASN 144
0.0055
PRO 145
0.0051
GLY 146
0.0047
ILE 147
0.0057
MET 148
0.0064
PHE 149
0.0047
ARG 150
0.0055
VAL 151
0.0064
VAL 152
0.0065
GLY 153
0.0062
ILE 154
0.0056
SER 155
0.0046
SER 156
0.0046
LEU 157
0.0046
LEU 158
0.0031
ALA 159
0.0033
GLY 160
0.0034
THR 161
0.0022
MET 162
0.0023
PHE 163
0.0030
LEU 164
0.0019
LEU 165
0.0016
TRP 166
0.0019
LEU 167
0.0016
GLY 168
0.0016
GLU 169
0.0012
ARG 170
0.0015
ILE 171
0.0030
ASN 172
0.0048
ALA 173
0.0040
LYS 174
0.0034
GLY 175
0.0053
ILE 176
0.0073
GLY 177
0.0076
ASN 178
0.0070
GLY 179
0.0028
ILE 180
0.0030
SER 181
0.0033
LEU 182
0.0017
ILE 183
0.0015
ILE 184
0.0021
PHE 185
0.0005
VAL 186
0.0016
GLY 187
0.0025
ILE 188
0.0031
ILE 189
0.0026
SER 190
0.0045
GLU 191
0.0062
LEU 192
0.0053
PRO 193
0.0057
SER 194
0.0087
SER 195
0.0089
ILE 196
0.0084
SER 197
0.0112
SER 198
0.0074
VAL 199
0.0076
PHE 200
0.0088
LEU 201
0.0047
LEU 202
0.0048
GLY 203
0.0109
LYS 204
0.0084
ASN 205
0.0142
GLY 206
0.0145
GLU 207
0.0125
VAL 208
0.0126
SER 209
0.0139
GLY 210
0.0145
LEU 211
0.0196
VAL 212
0.0152
VAL 213
0.0127
LEU 214
0.0141
SER 215
0.0148
MET 216
0.0136
LEU 217
0.0120
LEU 218
0.0094
ALA 219
0.0097
PHE 220
0.0090
PHE 221
0.0046
ALA 222
0.0045
LEU 223
0.0045
PHE 224
0.0029
LEU 225
0.0024
LEU 226
0.0026
ILE 227
0.0048
ILE 228
0.0047
PHE 229
0.0053
PHE 230
0.0078
GLU 231
0.0097
ARG 232
0.0112
SER 233
0.0143
TYR 234
0.0126
ARG 235
0.0100
LYS 236
0.0163
VAL 237
0.0111
PHE 238
0.0152
VAL 239
0.0062
GLN 240
0.0024
TYR 241
0.0079
PRO 242
0.0170
LYS 243
0.0166
ARG 244
0.0195
GLN 245
0.0201
THR 246
0.0196
GLY 247
0.0301
GLY 248
0.0322
ARG 249
0.0291
PHE 250
0.0262
TYR 251
0.0181
ASN 252
0.0171
SER 253
0.0171
ASP 254
0.0093
SER 255
0.0098
SER 256
0.0144
TYR 257
0.0170
ILE 258
0.0111
PRO 259
0.0134
LEU 260
0.0090
LYS 261
0.0100
ILE 262
0.0074
ASN 263
0.0083
THR 264
0.0093
ALA 265
0.0084
GLY 266
0.0027
VAL 267
0.0022
ILE 268
0.0013
PRO 269
0.0026
PRO 270
0.0008
ILE 271
0.0007
PHE 272
0.0023
ALA 273
0.0020
ASN 274
0.0020
ALA 275
0.0028
LEU 276
0.0026
LEU 277
0.0025
LEU 278
0.0035
SER 279
0.0035
SER 280
0.0038
ILE 281
0.0045
SER 282
0.0039
LEU 283
0.0037
VAL 284
0.0038
ARG 285
0.0043
PHE 286
0.0036
HSD 287
0.0041
SER 288
0.0070
GLY 289
0.0083
SER 290
0.0109
GLU 291
0.0100
TRP 292
0.0061
ALA 293
0.0031
ASP 294
0.0050
VAL 295
0.0047
LEU 296
0.0050
LEU 297
0.0054
ARG 298
0.0076
TYR 299
0.0061
LEU 300
0.0057
SER 301
0.0065
SER 302
0.0065
GLU 303
0.0087
GLY 304
0.0075
ILE 305
0.0061
LEU 306
0.0052
TYR 307
0.0048
VAL 308
0.0060
SER 309
0.0052
VAL 310
0.0045
TYR 311
0.0041
ILE 312
0.0042
ALA 313
0.0049
LEU 314
0.0040
ILE 315
0.0035
MET 316
0.0048
PHE 317
0.0075
PHE 318
0.0063
THR 319
0.0058
PHE 320
0.0078
PHE 321
0.0108
TYR 322
0.0105
THR 323
0.0105
SER 324
0.0125
LEU 325
0.0150
VAL 326
0.0145
PHE 327
0.0129
ASP 328
0.0150
THR 329
0.0100
LYS 330
0.0094
GLU 331
0.0155
THR 332
0.0158
SER 333
0.0124
GLU 334
0.0192
MET 335
0.0237
LEU 336
0.0139
LYS 337
0.0188
LYS 338
0.0272
ASN 339
0.0152
GLY 340
0.0128
GLY 341
0.0039
PHE 342
0.0020
VAL 343
0.0059
PRO 344
0.0091
GLY 345
0.0099
LYS 346
0.0089
ARG 347
0.0097
PRO 348
0.0084
GLY 349
0.0090
LYS 350
0.0098
ALA 351
0.0106
THR 352
0.0091
LYS 353
0.0083
GLU 354
0.0094
TYR 355
0.0094
PHE 356
0.0058
ASP 357
0.0069
GLN 358
0.0080
VAL 359
0.0047
ILE 360
0.0051
GLY 361
0.0059
ARG 362
0.0033
ILE 363
0.0046
THR 364
0.0066
VAL 365
0.0056
LEU 366
0.0034
GLY 367
0.0052
ALA 368
0.0052
ILE 369
0.0036
TYR 370
0.0021
LEU 371
0.0023
SER 372
0.0035
VAL 373
0.0031
VAL 374
0.0028
CYS 375
0.0046
VAL 376
0.0058
VAL 377
0.0085
PRO 378
0.0085
GLU 379
0.0109
ILE 380
0.0135
VAL 381
0.0119
ARG 382
0.0126
HSD 383
0.0163
TYR 384
0.0153
CYS 385
0.0158
ALA 386
0.0121
VAL 387
0.0137
SER 388
0.0131
PHE 389
0.0078
THR 390
0.0073
LEU 391
0.0070
GLY 392
0.0060
GLY 393
0.0047
THR 394
0.0044
SER 395
0.0034
PHE 396
0.0026
LEU 397
0.0020
ILE 398
0.0008
ILE 399
0.0005
VAL 400
0.0017
ASN 401
0.0028
VAL 402
0.0035
ILE 403
0.0037
ASN 404
0.0058
ASP 405
0.0078
THR 406
0.0096
PHE 407
0.0127
SER 408
0.0132
GLN 409
0.0162
VAL 410
0.0199
GLN 411
0.0191
THR 412
0.0226
GLN 413
0.0269
VAL 414
0.0283
TYR 415
0.0257
SER 416
0.0359
GLY 417
0.0490
ARG 418
0.0450
TYR 419
0.0426
MET 5
0.0127
ILE 6
0.0078
GLY 7
0.0128
SER 8
0.0115
PHE 9
0.0100
ALA 10
0.0101
ARG 11
0.0084
PHE 12
0.0065
LEU 13
0.0081
CYS 14
0.0046
ASP 15
0.0028
VAL 16
0.0043
LYS 17
0.0019
GLN 18
0.0023
GLU 19
0.0036
ALA 20
0.0051
LEU 21
0.0068
GLN 22
0.0089
VAL 23
0.0103
SER 24
0.0137
TRP 25
0.0128
ALA 26
0.0199
SER 27
0.0151
ARG 28
0.0201
LYS 29
0.0107
GLU 30
0.0024
VAL 31
0.0037
SER 32
0.0041
VAL 33
0.0025
PHE 34
0.0018
LEU 35
0.0022
LEU 36
0.0021
ILE 37
0.0026
VAL 38
0.0023
LEU 39
0.0022
LEU 40
0.0022
THR 41
0.0022
VAL 42
0.0018
VAL 43
0.0021
VAL 44
0.0036
SER 45
0.0031
SER 46
0.0026
ILE 47
0.0058
LEU 48
0.0062
PHE 49
0.0057
SER 50
0.0096
CYS 51
0.0115
VAL 52
0.0105
ASP 53
0.0120
PHE 54
0.0127
VAL 55
0.0121
PHE 56
0.0116
LEU 57
0.0138
ARG 58
0.0110
LEU 59
0.0122
VAL 60
0.0208
LYS 61
0.0245
ILE 62
0.0234
ALA 63
0.0320
LEU 7
0.0129
MET 8
0.0122
PHE 9
0.0110
LEU 10
0.0099
THR 11
0.0101
ALA 12
0.0088
ALA 13
0.0076
GLN 14
0.0076
VAL 15
0.0073
PHE 16
0.0065
LEU 17
0.0061
ALA 18
0.0060
PHE 19
0.0061
LEU 20
0.0061
LEU 21
0.0051
VAL 22
0.0045
LEU 23
0.0053
LEU 24
0.0051
VAL 25
0.0036
LEU 26
0.0036
LEU 27
0.0044
GLN 28
0.0050
SER 29
0.0032
PRO 30
0.0015
GLU 31
0.0010
SER 32
0.0040
ASP 33
0.0073
THR 34
0.0059
LEU 35
0.0064
GLY 36
0.0062
GLY 37
0.0106
PHE 38
0.0119
GLY 39
0.0118
GLY 40
0.0110
PRO 41
0.0153
GLN 42
0.0159
CYS 43
0.0121
ASN 44
0.0145
LEU 45
0.0121
GLY 46
0.0157
SER 47
0.0214
MET 48
0.0156
PHE 49
0.0099
GLY 50
0.0039
LYS 51
0.0088
SER 52
0.0162
SER 53
0.0304
SER 54
0.0254
SER 55
0.0133
SER 56
0.0099
PHE 57
0.0052
ILE 58
0.0042
ALA 59
0.0050
LYS 60
0.0063
LEU 61
0.0063
THR 62
0.0052
ALA 63
0.0059
VAL 64
0.0067
VAL 65
0.0058
ALA 66
0.0061
ALA 67
0.0069
ALA 68
0.0062
PHE 69
0.0055
ILE 70
0.0070
VAL 71
0.0087
ASN 72
0.0077
THR 73
0.0077
ILE 74
0.0107
LEU 75
0.0101
LEU 76
0.0106
VAL 77
0.0114
GLY 78
0.0093
THR 79
0.0100
ASN 80
0.0149
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.