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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 = 0.0371
ALA 5
0.0113
ARG 6
0.0127
GLY 7
0.0110
ASN 8
0.0120
ALA 9
0.0190
GLY 10
0.0155
LEU 11
0.0112
PHE 12
0.0172
TRP 13
0.0202
ARG 14
0.0147
PHE 15
0.0152
GLY 16
0.0168
PHE 17
0.0134
THR 18
0.0130
LEU 19
0.0124
LEU 20
0.0078
ALA 21
0.0078
LEU 22
0.0079
ILE 23
0.0053
VAL 24
0.0048
TYR 25
0.0049
ARG 26
0.0039
LEU 27
0.0034
GLY 28
0.0032
THR 29
0.0036
TYR 30
0.0034
ILE 31
0.0048
PRO 32
0.0073
ILE 33
0.0072
PRO 34
0.0089
GLY 35
0.0117
VAL 36
0.0092
ASN 37
0.0085
PRO 38
0.0070
SER 39
0.0062
VAL 40
0.0049
VAL 41
0.0063
GLU 42
0.0070
ASP 43
0.0062
ILE 44
0.0080
ILE 45
0.0075
SER 46
0.0079
SER 47
0.0140
HSD 48
0.0161
ALA 49
0.0117
THR 50
0.0064
GLY 51
0.0032
VAL 52
0.0015
LEU 53
0.0055
GLY 54
0.0058
ILE 55
0.0067
PHE 56
0.0056
ASN 57
0.0061
VAL 58
0.0065
PHE 59
0.0053
SER 60
0.0053
GLY 61
0.0058
GLY 62
0.0024
ALA 63
0.0018
LEU 64
0.0025
GLY 65
0.0029
ARG 66
0.0028
MET 67
0.0032
THR 68
0.0026
ILE 69
0.0022
PHE 70
0.0028
ALA 71
0.0021
LEU 72
0.0025
ASN 73
0.0025
VAL 74
0.0053
MET 75
0.0054
PRO 76
0.0048
TYR 77
0.0071
ILE 78
0.0061
VAL 79
0.0044
SER 80
0.0045
SER 81
0.0062
ILE 82
0.0066
ILE 83
0.0065
VAL 84
0.0034
GLN 85
0.0114
LEU 86
0.0217
LEU 87
0.0154
SER 88
0.0086
VAL 89
0.0189
ALA 90
0.0214
ILE 91
0.0143
PRO 92
0.0069
THR 93
0.0147
LEU 94
0.0088
ASN 95
0.0079
GLU 96
0.0142
MET 97
0.0105
ARG 98
0.0059
GLN 99
0.0089
ASP 100
0.0092
GLY 101
0.0128
GLU 102
0.0228
LEU 103
0.0157
GLY 104
0.0055
ARG 105
0.0033
MET 106
0.0053
LYS 107
0.0073
MET 108
0.0050
SER 109
0.0050
THR 110
0.0072
TYR 111
0.0074
THR 112
0.0083
ARG 113
0.0108
TYR 114
0.0115
LEU 115
0.0097
SER 116
0.0093
VAL 117
0.0107
ALA 118
0.0099
PHE 119
0.0060
CYS 120
0.0061
ILE 121
0.0056
ALA 122
0.0024
GLN 123
0.0023
GLY 124
0.0037
LEU 125
0.0046
VAL 126
0.0027
ILE 127
0.0026
LEU 128
0.0063
LEU 129
0.0065
GLY 130
0.0044
LEU 131
0.0033
GLU 132
0.0050
ARG 133
0.0077
MET 134
0.0067
ASN 135
0.0080
SER 136
0.0125
ASP 137
0.0097
GLU 138
0.0054
VAL 139
0.0067
MET 140
0.0118
VAL 141
0.0117
VAL 142
0.0124
ILE 143
0.0150
ASN 144
0.0154
PRO 145
0.0153
GLY 146
0.0156
ILE 147
0.0171
MET 148
0.0147
PHE 149
0.0123
ARG 150
0.0120
VAL 151
0.0133
VAL 152
0.0104
GLY 153
0.0094
ILE 154
0.0077
SER 155
0.0062
SER 156
0.0065
LEU 157
0.0047
LEU 158
0.0057
ALA 159
0.0050
GLY 160
0.0060
THR 161
0.0081
MET 162
0.0083
PHE 163
0.0077
LEU 164
0.0078
LEU 165
0.0096
TRP 166
0.0097
LEU 167
0.0084
GLY 168
0.0110
GLU 169
0.0112
ARG 170
0.0109
ILE 171
0.0106
ASN 172
0.0104
ALA 173
0.0138
LYS 174
0.0157
GLY 175
0.0144
ILE 176
0.0077
GLY 177
0.0074
ASN 178
0.0061
GLY 179
0.0053
ILE 180
0.0049
SER 181
0.0052
LEU 182
0.0051
ILE 183
0.0046
ILE 184
0.0056
PHE 185
0.0041
VAL 186
0.0049
GLY 187
0.0047
ILE 188
0.0060
ILE 189
0.0057
SER 190
0.0059
GLU 191
0.0055
LEU 192
0.0044
PRO 193
0.0037
SER 194
0.0017
SER 195
0.0010
ILE 196
0.0030
SER 197
0.0079
SER 198
0.0088
VAL 199
0.0087
PHE 200
0.0137
LEU 201
0.0146
LEU 202
0.0122
GLY 203
0.0091
LYS 204
0.0131
ASN 205
0.0164
GLY 206
0.0113
GLU 207
0.0102
VAL 208
0.0056
SER 209
0.0077
GLY 210
0.0067
LEU 211
0.0059
VAL 212
0.0071
VAL 213
0.0058
LEU 214
0.0050
SER 215
0.0046
MET 216
0.0034
LEU 217
0.0049
LEU 218
0.0078
ALA 219
0.0076
PHE 220
0.0086
PHE 221
0.0102
ALA 222
0.0103
LEU 223
0.0108
PHE 224
0.0093
LEU 225
0.0083
LEU 226
0.0094
ILE 227
0.0096
ILE 228
0.0071
PHE 229
0.0077
PHE 230
0.0089
GLU 231
0.0089
ARG 232
0.0086
SER 233
0.0077
TYR 234
0.0068
ARG 235
0.0064
LYS 236
0.0063
VAL 237
0.0043
PHE 238
0.0031
VAL 239
0.0046
GLN 240
0.0040
TYR 241
0.0032
PRO 242
0.0086
LYS 243
0.0090
ARG 244
0.0095
GLN 245
0.0094
THR 246
0.0098
GLY 247
0.0115
GLY 248
0.0111
ARG 249
0.0048
PHE 250
0.0109
TYR 251
0.0104
ASN 252
0.0084
SER 253
0.0067
ASP 254
0.0008
SER 255
0.0032
SER 256
0.0042
TYR 257
0.0053
ILE 258
0.0044
PRO 259
0.0056
LEU 260
0.0050
LYS 261
0.0050
ILE 262
0.0056
ASN 263
0.0057
THR 264
0.0049
ALA 265
0.0050
GLY 266
0.0064
VAL 267
0.0070
ILE 268
0.0065
PRO 269
0.0083
PRO 270
0.0086
ILE 271
0.0080
PHE 272
0.0105
ALA 273
0.0105
ASN 274
0.0107
ALA 275
0.0110
LEU 276
0.0107
LEU 277
0.0110
LEU 278
0.0081
SER 279
0.0085
SER 280
0.0071
ILE 281
0.0055
SER 282
0.0059
LEU 283
0.0048
VAL 284
0.0029
ARG 285
0.0031
PHE 286
0.0044
HSD 287
0.0074
SER 288
0.0075
GLY 289
0.0103
SER 290
0.0163
GLU 291
0.0147
TRP 292
0.0059
ALA 293
0.0029
ASP 294
0.0055
VAL 295
0.0086
LEU 296
0.0060
LEU 297
0.0032
ARG 298
0.0055
TYR 299
0.0081
LEU 300
0.0073
SER 301
0.0036
SER 302
0.0073
GLU 303
0.0039
GLY 304
0.0039
ILE 305
0.0069
LEU 306
0.0095
TYR 307
0.0093
VAL 308
0.0103
SER 309
0.0119
VAL 310
0.0132
TYR 311
0.0134
ILE 312
0.0129
ALA 313
0.0139
LEU 314
0.0135
ILE 315
0.0119
MET 316
0.0116
PHE 317
0.0119
PHE 318
0.0112
THR 319
0.0090
PHE 320
0.0082
PHE 321
0.0080
TYR 322
0.0077
THR 323
0.0059
SER 324
0.0063
LEU 325
0.0080
VAL 326
0.0058
PHE 327
0.0050
ASP 328
0.0062
THR 329
0.0047
LYS 330
0.0046
GLU 331
0.0078
THR 332
0.0051
SER 333
0.0045
GLU 334
0.0057
MET 335
0.0077
LEU 336
0.0065
LYS 337
0.0069
LYS 338
0.0108
ASN 339
0.0093
GLY 340
0.0085
GLY 341
0.0041
PHE 342
0.0050
VAL 343
0.0058
PRO 344
0.0070
GLY 345
0.0095
LYS 346
0.0080
ARG 347
0.0116
PRO 348
0.0040
GLY 349
0.0023
LYS 350
0.0088
ALA 351
0.0044
THR 352
0.0042
LYS 353
0.0031
GLU 354
0.0032
TYR 355
0.0033
PHE 356
0.0020
ASP 357
0.0014
GLN 358
0.0021
VAL 359
0.0047
ILE 360
0.0042
GLY 361
0.0046
ARG 362
0.0064
ILE 363
0.0068
THR 364
0.0071
VAL 365
0.0080
LEU 366
0.0082
GLY 367
0.0070
ALA 368
0.0079
ILE 369
0.0104
TYR 370
0.0092
LEU 371
0.0099
SER 372
0.0118
VAL 373
0.0116
VAL 374
0.0109
CYS 375
0.0120
VAL 376
0.0111
VAL 377
0.0089
PRO 378
0.0082
GLU 379
0.0063
ILE 380
0.0042
VAL 381
0.0030
ARG 382
0.0029
HSD 383
0.0062
TYR 384
0.0093
CYS 385
0.0113
ALA 386
0.0065
VAL 387
0.0068
SER 388
0.0090
PHE 389
0.0080
THR 390
0.0082
LEU 391
0.0069
GLY 392
0.0092
GLY 393
0.0097
THR 394
0.0103
SER 395
0.0098
PHE 396
0.0099
LEU 397
0.0105
ILE 398
0.0076
ILE 399
0.0080
VAL 400
0.0084
ASN 401
0.0066
VAL 402
0.0059
ILE 403
0.0057
ASN 404
0.0037
ASP 405
0.0029
THR 406
0.0044
PHE 407
0.0081
SER 408
0.0084
GLN 409
0.0103
VAL 410
0.0134
GLN 411
0.0149
THR 412
0.0163
GLN 413
0.0180
VAL 414
0.0193
TYR 415
0.0202
SER 416
0.0257
GLY 417
0.0305
ARG 418
0.0292
TYR 419
0.0371
MET 5
0.0108
ILE 6
0.0061
GLY 7
0.0107
SER 8
0.0081
PHE 9
0.0112
ALA 10
0.0121
ARG 11
0.0086
PHE 12
0.0062
LEU 13
0.0114
CYS 14
0.0103
ASP 15
0.0040
VAL 16
0.0037
LYS 17
0.0131
GLN 18
0.0086
GLU 19
0.0027
ALA 20
0.0068
LEU 21
0.0029
GLN 22
0.0053
VAL 23
0.0096
SER 24
0.0095
TRP 25
0.0099
ALA 26
0.0140
SER 27
0.0131
ARG 28
0.0097
LYS 29
0.0098
GLU 30
0.0081
VAL 31
0.0057
SER 32
0.0041
VAL 33
0.0044
PHE 34
0.0042
LEU 35
0.0062
LEU 36
0.0061
ILE 37
0.0061
VAL 38
0.0065
LEU 39
0.0063
LEU 40
0.0063
THR 41
0.0051
VAL 42
0.0048
VAL 43
0.0047
VAL 44
0.0066
SER 45
0.0059
SER 46
0.0060
ILE 47
0.0056
LEU 48
0.0046
PHE 49
0.0045
SER 50
0.0035
CYS 51
0.0022
VAL 52
0.0030
ASP 53
0.0041
PHE 54
0.0039
VAL 55
0.0044
PHE 56
0.0054
LEU 57
0.0056
ARG 58
0.0055
LEU 59
0.0076
VAL 60
0.0081
LYS 61
0.0068
ILE 62
0.0090
ALA 63
0.0149
LEU 7
0.0216
MET 8
0.0252
PHE 9
0.0119
LEU 10
0.0058
THR 11
0.0136
ALA 12
0.0102
ALA 13
0.0080
GLN 14
0.0090
VAL 15
0.0083
PHE 16
0.0081
LEU 17
0.0055
ALA 18
0.0059
PHE 19
0.0090
LEU 20
0.0075
LEU 21
0.0075
VAL 22
0.0112
LEU 23
0.0125
LEU 24
0.0117
VAL 25
0.0121
LEU 26
0.0138
LEU 27
0.0142
GLN 28
0.0106
SER 29
0.0094
PRO 30
0.0094
GLU 31
0.0129
SER 32
0.0119
ASP 33
0.0099
THR 34
0.0086
LEU 35
0.0071
GLY 36
0.0059
GLY 37
0.0079
PHE 38
0.0078
GLY 39
0.0075
GLY 40
0.0108
PRO 41
0.0069
GLN 42
0.0086
CYS 43
0.0100
ASN 44
0.0070
LEU 45
0.0097
GLY 46
0.0082
SER 47
0.0050
MET 48
0.0128
PHE 49
0.0209
GLY 50
0.0218
LYS 51
0.0292
SER 52
0.0348
SER 53
0.0250
SER 54
0.0249
SER 55
0.0206
SER 56
0.0168
PHE 57
0.0177
ILE 58
0.0117
ALA 59
0.0127
LYS 60
0.0134
LEU 61
0.0068
THR 62
0.0075
ALA 63
0.0089
VAL 64
0.0039
VAL 65
0.0016
ALA 66
0.0056
ALA 67
0.0088
ALA 68
0.0081
PHE 69
0.0061
ILE 70
0.0087
VAL 71
0.0125
ASN 72
0.0115
THR 73
0.0105
ILE 74
0.0129
LEU 75
0.0141
LEU 76
0.0144
VAL 77
0.0138
GLY 78
0.0127
THR 79
0.0103
ASN 80
0.0358
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.