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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 = 0.0679
ALA 5
0.0030
ARG 6
0.0050
GLY 7
0.0051
ASN 8
0.0077
ALA 9
0.0105
GLY 10
0.0082
LEU 11
0.0052
PHE 12
0.0070
TRP 13
0.0083
ARG 14
0.0054
PHE 15
0.0063
GLY 16
0.0083
PHE 17
0.0071
THR 18
0.0069
LEU 19
0.0084
LEU 20
0.0079
ALA 21
0.0070
LEU 22
0.0077
ILE 23
0.0079
VAL 24
0.0073
TYR 25
0.0071
ARG 26
0.0073
LEU 27
0.0071
GLY 28
0.0069
THR 29
0.0063
TYR 30
0.0061
ILE 31
0.0057
PRO 32
0.0042
ILE 33
0.0044
PRO 34
0.0055
GLY 35
0.0071
VAL 36
0.0050
ASN 37
0.0054
PRO 38
0.0039
SER 39
0.0049
VAL 40
0.0049
VAL 41
0.0028
GLU 42
0.0031
ASP 43
0.0053
ILE 44
0.0047
ILE 45
0.0034
SER 46
0.0062
SER 47
0.0087
HSD 48
0.0101
ALA 49
0.0084
THR 50
0.0045
GLY 51
0.0042
VAL 52
0.0043
LEU 53
0.0023
GLY 54
0.0025
ILE 55
0.0041
PHE 56
0.0049
ASN 57
0.0045
VAL 58
0.0055
PHE 59
0.0063
SER 60
0.0061
GLY 61
0.0062
GLY 62
0.0052
ALA 63
0.0052
LEU 64
0.0043
GLY 65
0.0039
ARG 66
0.0038
MET 67
0.0038
THR 68
0.0049
ILE 69
0.0049
PHE 70
0.0053
ALA 71
0.0050
LEU 72
0.0053
ASN 73
0.0062
VAL 74
0.0063
MET 75
0.0061
PRO 76
0.0053
TYR 77
0.0054
ILE 78
0.0061
VAL 79
0.0059
SER 80
0.0045
SER 81
0.0052
ILE 82
0.0068
ILE 83
0.0067
VAL 84
0.0063
GLN 85
0.0111
LEU 86
0.0153
LEU 87
0.0145
SER 88
0.0201
VAL 89
0.0270
ALA 90
0.0264
ILE 91
0.0280
PRO 92
0.0419
THR 93
0.0400
LEU 94
0.0286
ASN 95
0.0340
GLU 96
0.0400
MET 97
0.0324
ARG 98
0.0246
GLN 99
0.0337
ASP 100
0.0356
GLY 101
0.0304
GLU 102
0.0246
LEU 103
0.0250
GLY 104
0.0217
ARG 105
0.0163
MET 106
0.0130
LYS 107
0.0167
MET 108
0.0123
SER 109
0.0048
THR 110
0.0060
TYR 111
0.0076
THR 112
0.0023
ARG 113
0.0010
TYR 114
0.0024
LEU 115
0.0015
SER 116
0.0022
VAL 117
0.0021
ALA 118
0.0010
PHE 119
0.0035
CYS 120
0.0038
ILE 121
0.0031
ALA 122
0.0035
GLN 123
0.0039
GLY 124
0.0037
LEU 125
0.0036
VAL 126
0.0025
ILE 127
0.0021
LEU 128
0.0024
LEU 129
0.0016
GLY 130
0.0009
LEU 131
0.0015
GLU 132
0.0028
ARG 133
0.0043
MET 134
0.0040
ASN 135
0.0073
SER 136
0.0084
ASP 137
0.0069
GLU 138
0.0068
VAL 139
0.0061
MET 140
0.0085
VAL 141
0.0118
VAL 142
0.0139
ILE 143
0.0106
ASN 144
0.0098
PRO 145
0.0073
GLY 146
0.0080
ILE 147
0.0080
MET 148
0.0095
PHE 149
0.0068
ARG 150
0.0058
VAL 151
0.0073
VAL 152
0.0065
GLY 153
0.0045
ILE 154
0.0049
SER 155
0.0055
SER 156
0.0050
LEU 157
0.0044
LEU 158
0.0037
ALA 159
0.0047
GLY 160
0.0047
THR 161
0.0044
MET 162
0.0040
PHE 163
0.0053
LEU 164
0.0056
LEU 165
0.0046
TRP 166
0.0050
LEU 167
0.0060
GLY 168
0.0057
GLU 169
0.0049
ARG 170
0.0049
ILE 171
0.0060
ASN 172
0.0049
ALA 173
0.0032
LYS 174
0.0049
GLY 175
0.0056
ILE 176
0.0048
GLY 177
0.0051
ASN 178
0.0055
GLY 179
0.0061
ILE 180
0.0062
SER 181
0.0067
LEU 182
0.0068
ILE 183
0.0068
ILE 184
0.0071
PHE 185
0.0067
VAL 186
0.0069
GLY 187
0.0072
ILE 188
0.0067
ILE 189
0.0066
SER 190
0.0067
GLU 191
0.0066
LEU 192
0.0060
PRO 193
0.0058
SER 194
0.0072
SER 195
0.0055
ILE 196
0.0037
SER 197
0.0072
SER 198
0.0057
VAL 199
0.0024
PHE 200
0.0076
LEU 201
0.0094
LEU 202
0.0061
GLY 203
0.0102
LYS 204
0.0147
ASN 205
0.0128
GLY 206
0.0125
GLU 207
0.0086
VAL 208
0.0080
SER 209
0.0109
GLY 210
0.0104
LEU 211
0.0105
VAL 212
0.0068
VAL 213
0.0047
LEU 214
0.0057
SER 215
0.0045
MET 216
0.0025
LEU 217
0.0014
LEU 218
0.0015
ALA 219
0.0028
PHE 220
0.0030
PHE 221
0.0026
ALA 222
0.0028
LEU 223
0.0039
PHE 224
0.0036
LEU 225
0.0032
LEU 226
0.0038
ILE 227
0.0038
ILE 228
0.0032
PHE 229
0.0034
PHE 230
0.0032
GLU 231
0.0032
ARG 232
0.0033
SER 233
0.0039
TYR 234
0.0043
ARG 235
0.0052
LYS 236
0.0071
VAL 237
0.0076
PHE 238
0.0090
VAL 239
0.0087
GLN 240
0.0075
TYR 241
0.0066
PRO 242
0.0038
LYS 243
0.0042
ARG 244
0.0048
GLN 245
0.0116
THR 246
0.0193
GLY 247
0.0284
GLY 248
0.0250
ARG 249
0.0220
PHE 250
0.0135
TYR 251
0.0088
ASN 252
0.0026
SER 253
0.0048
ASP 254
0.0085
SER 255
0.0091
SER 256
0.0094
TYR 257
0.0081
ILE 258
0.0069
PRO 259
0.0062
LEU 260
0.0039
LYS 261
0.0032
ILE 262
0.0031
ASN 263
0.0027
THR 264
0.0032
ALA 265
0.0030
GLY 266
0.0054
VAL 267
0.0061
ILE 268
0.0061
PRO 269
0.0064
PRO 270
0.0063
ILE 271
0.0065
PHE 272
0.0073
ALA 273
0.0069
ASN 274
0.0064
ALA 275
0.0068
LEU 276
0.0071
LEU 277
0.0062
LEU 278
0.0062
SER 279
0.0076
SER 280
0.0074
ILE 281
0.0061
SER 282
0.0059
LEU 283
0.0076
VAL 284
0.0089
ARG 285
0.0061
PHE 286
0.0042
HSD 287
0.0080
SER 288
0.0100
GLY 289
0.0129
SER 290
0.0192
GLU 291
0.0224
TRP 292
0.0232
ALA 293
0.0152
ASP 294
0.0128
VAL 295
0.0162
LEU 296
0.0143
LEU 297
0.0095
ARG 298
0.0088
TYR 299
0.0095
LEU 300
0.0071
SER 301
0.0044
SER 302
0.0046
GLU 303
0.0043
GLY 304
0.0052
ILE 305
0.0050
LEU 306
0.0067
TYR 307
0.0058
VAL 308
0.0049
SER 309
0.0058
VAL 310
0.0065
TYR 311
0.0058
ILE 312
0.0056
ALA 313
0.0065
LEU 314
0.0066
ILE 315
0.0058
MET 316
0.0055
PHE 317
0.0060
PHE 318
0.0062
THR 319
0.0053
PHE 320
0.0039
PHE 321
0.0048
TYR 322
0.0047
THR 323
0.0033
SER 324
0.0031
LEU 325
0.0033
VAL 326
0.0032
PHE 327
0.0031
ASP 328
0.0043
THR 329
0.0053
LYS 330
0.0051
GLU 331
0.0048
THR 332
0.0056
SER 333
0.0057
GLU 334
0.0058
MET 335
0.0074
LEU 336
0.0074
LYS 337
0.0076
LYS 338
0.0086
ASN 339
0.0088
GLY 340
0.0089
GLY 341
0.0078
PHE 342
0.0079
VAL 343
0.0082
PRO 344
0.0095
GLY 345
0.0102
LYS 346
0.0089
ARG 347
0.0081
PRO 348
0.0067
GLY 349
0.0061
LYS 350
0.0079
ALA 351
0.0088
THR 352
0.0073
LYS 353
0.0070
GLU 354
0.0086
TYR 355
0.0085
PHE 356
0.0068
ASP 357
0.0075
GLN 358
0.0090
VAL 359
0.0073
ILE 360
0.0057
GLY 361
0.0066
ARG 362
0.0075
ILE 363
0.0052
THR 364
0.0038
VAL 365
0.0042
LEU 366
0.0035
GLY 367
0.0028
ALA 368
0.0039
ILE 369
0.0041
TYR 370
0.0035
LEU 371
0.0047
SER 372
0.0050
VAL 373
0.0045
VAL 374
0.0047
CYS 375
0.0050
VAL 376
0.0048
VAL 377
0.0046
PRO 378
0.0043
GLU 379
0.0050
ILE 380
0.0054
VAL 381
0.0041
ARG 382
0.0040
HSD 383
0.0062
TYR 384
0.0062
CYS 385
0.0055
ALA 386
0.0029
VAL 387
0.0037
SER 388
0.0042
PHE 389
0.0048
THR 390
0.0053
LEU 391
0.0050
GLY 392
0.0049
GLY 393
0.0053
THR 394
0.0058
SER 395
0.0057
PHE 396
0.0053
LEU 397
0.0056
ILE 398
0.0064
ILE 399
0.0060
VAL 400
0.0056
ASN 401
0.0059
VAL 402
0.0061
ILE 403
0.0060
ASN 404
0.0052
ASP 405
0.0055
THR 406
0.0055
PHE 407
0.0060
SER 408
0.0066
GLN 409
0.0046
VAL 410
0.0031
GLN 411
0.0099
THR 412
0.0132
GLN 413
0.0134
VAL 414
0.0158
TYR 415
0.0288
SER 416
0.0337
GLY 417
0.0376
ARG 418
0.0466
TYR 419
0.0679
MET 5
0.0194
ILE 6
0.0160
GLY 7
0.0077
SER 8
0.0090
PHE 9
0.0096
ALA 10
0.0043
ARG 11
0.0093
PHE 12
0.0098
LEU 13
0.0087
CYS 14
0.0092
ASP 15
0.0100
VAL 16
0.0086
LYS 17
0.0088
GLN 18
0.0091
GLU 19
0.0078
ALA 20
0.0069
LEU 21
0.0079
GLN 22
0.0072
VAL 23
0.0048
SER 24
0.0051
TRP 25
0.0048
ALA 26
0.0045
SER 27
0.0050
ARG 28
0.0045
LYS 29
0.0037
GLU 30
0.0033
VAL 31
0.0025
SER 32
0.0014
VAL 33
0.0014
PHE 34
0.0020
LEU 35
0.0027
LEU 36
0.0027
ILE 37
0.0038
VAL 38
0.0043
LEU 39
0.0042
LEU 40
0.0043
THR 41
0.0052
VAL 42
0.0057
VAL 43
0.0060
VAL 44
0.0061
SER 45
0.0061
SER 46
0.0069
ILE 47
0.0078
LEU 48
0.0074
PHE 49
0.0074
SER 50
0.0074
CYS 51
0.0076
VAL 52
0.0072
ASP 53
0.0066
PHE 54
0.0075
VAL 55
0.0068
PHE 56
0.0067
LEU 57
0.0076
ARG 58
0.0098
LEU 59
0.0110
VAL 60
0.0142
LYS 61
0.0180
ILE 62
0.0235
ALA 63
0.0289
LEU 7
0.0135
MET 8
0.0148
PHE 9
0.0156
LEU 10
0.0115
THR 11
0.0100
ALA 12
0.0117
ALA 13
0.0107
GLN 14
0.0083
VAL 15
0.0081
PHE 16
0.0092
LEU 17
0.0083
ALA 18
0.0065
PHE 19
0.0067
LEU 20
0.0078
LEU 21
0.0065
VAL 22
0.0050
LEU 23
0.0064
LEU 24
0.0069
VAL 25
0.0047
LEU 26
0.0037
LEU 27
0.0055
GLN 28
0.0050
SER 29
0.0030
PRO 30
0.0023
GLU 31
0.0032
SER 32
0.0049
ASP 33
0.0070
THR 34
0.0120
LEU 35
0.0097
GLY 36
0.0065
GLY 37
0.0048
PHE 38
0.0057
GLY 39
0.0059
GLY 40
0.0036
PRO 41
0.0034
GLN 42
0.0041
CYS 43
0.0031
ASN 44
0.0043
LEU 45
0.0040
GLY 46
0.0061
SER 47
0.0098
MET 48
0.0111
PHE 49
0.0073
GLY 50
0.0078
LYS 51
0.0091
SER 52
0.0083
SER 53
0.0089
SER 54
0.0077
SER 55
0.0074
SER 56
0.0088
PHE 57
0.0104
ILE 58
0.0089
ALA 59
0.0083
LYS 60
0.0105
LEU 61
0.0100
THR 62
0.0081
ALA 63
0.0094
VAL 64
0.0104
VAL 65
0.0087
ALA 66
0.0076
ALA 67
0.0089
ALA 68
0.0087
PHE 69
0.0069
ILE 70
0.0066
VAL 71
0.0075
ASN 72
0.0070
THR 73
0.0057
ILE 74
0.0057
LEU 75
0.0070
LEU 76
0.0067
VAL 77
0.0052
GLY 78
0.0060
THR 79
0.0101
ASN 80
0.0145
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.