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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 = 0.0386
ALA 5
0.0080
ARG 6
0.0090
GLY 7
0.0142
ASN 8
0.0146
ALA 9
0.0156
GLY 10
0.0129
LEU 11
0.0070
PHE 12
0.0080
TRP 13
0.0086
ARG 14
0.0026
PHE 15
0.0021
GLY 16
0.0050
PHE 17
0.0036
THR 18
0.0031
LEU 19
0.0033
LEU 20
0.0025
ALA 21
0.0028
LEU 22
0.0031
ILE 23
0.0024
VAL 24
0.0025
TYR 25
0.0032
ARG 26
0.0044
LEU 27
0.0034
GLY 28
0.0045
THR 29
0.0045
TYR 30
0.0035
ILE 31
0.0045
PRO 32
0.0070
ILE 33
0.0070
PRO 34
0.0069
GLY 35
0.0103
VAL 36
0.0089
ASN 37
0.0085
PRO 38
0.0106
SER 39
0.0140
VAL 40
0.0111
VAL 41
0.0078
GLU 42
0.0126
ASP 43
0.0174
ILE 44
0.0127
ILE 45
0.0117
SER 46
0.0204
SER 47
0.0203
HSD 48
0.0222
ALA 49
0.0171
THR 50
0.0100
GLY 51
0.0091
VAL 52
0.0090
LEU 53
0.0044
GLY 54
0.0033
ILE 55
0.0030
PHE 56
0.0024
ASN 57
0.0023
VAL 58
0.0016
PHE 59
0.0028
SER 60
0.0034
GLY 61
0.0038
GLY 62
0.0028
ALA 63
0.0044
LEU 64
0.0032
GLY 65
0.0029
ARG 66
0.0052
MET 67
0.0063
THR 68
0.0054
ILE 69
0.0050
PHE 70
0.0053
ALA 71
0.0037
LEU 72
0.0036
ASN 73
0.0037
VAL 74
0.0026
MET 75
0.0021
PRO 76
0.0021
TYR 77
0.0023
ILE 78
0.0024
VAL 79
0.0021
SER 80
0.0032
SER 81
0.0027
ILE 82
0.0023
ILE 83
0.0028
VAL 84
0.0033
GLN 85
0.0022
LEU 86
0.0025
LEU 87
0.0024
SER 88
0.0024
VAL 89
0.0028
ALA 90
0.0023
ILE 91
0.0023
PRO 92
0.0023
THR 93
0.0021
LEU 94
0.0016
ASN 95
0.0009
GLU 96
0.0006
MET 97
0.0004
ARG 98
0.0011
GLN 99
0.0017
ASP 100
0.0034
GLY 101
0.0054
GLU 102
0.0073
LEU 103
0.0038
GLY 104
0.0015
ARG 105
0.0021
MET 106
0.0016
LYS 107
0.0012
MET 108
0.0010
SER 109
0.0019
THR 110
0.0030
TYR 111
0.0018
THR 112
0.0026
ARG 113
0.0041
TYR 114
0.0025
LEU 115
0.0024
SER 116
0.0028
VAL 117
0.0019
ALA 118
0.0018
PHE 119
0.0025
CYS 120
0.0022
ILE 121
0.0030
ALA 122
0.0044
GLN 123
0.0035
GLY 124
0.0041
LEU 125
0.0041
VAL 126
0.0046
ILE 127
0.0044
LEU 128
0.0053
LEU 129
0.0053
GLY 130
0.0074
LEU 131
0.0067
GLU 132
0.0047
ARG 133
0.0050
MET 134
0.0070
ASN 135
0.0111
SER 136
0.0126
ASP 137
0.0057
GLU 138
0.0055
VAL 139
0.0059
MET 140
0.0074
VAL 141
0.0111
VAL 142
0.0145
ILE 143
0.0084
ASN 144
0.0082
PRO 145
0.0091
GLY 146
0.0087
ILE 147
0.0143
MET 148
0.0132
PHE 149
0.0035
ARG 150
0.0026
VAL 151
0.0022
VAL 152
0.0048
GLY 153
0.0057
ILE 154
0.0053
SER 155
0.0038
SER 156
0.0046
LEU 157
0.0050
LEU 158
0.0027
ALA 159
0.0014
GLY 160
0.0029
THR 161
0.0034
MET 162
0.0029
PHE 163
0.0025
LEU 164
0.0027
LEU 165
0.0034
TRP 166
0.0031
LEU 167
0.0021
GLY 168
0.0031
GLU 169
0.0031
ARG 170
0.0019
ILE 171
0.0031
ASN 172
0.0038
ALA 173
0.0026
LYS 174
0.0020
GLY 175
0.0036
ILE 176
0.0024
GLY 177
0.0029
ASN 178
0.0032
GLY 179
0.0036
ILE 180
0.0030
SER 181
0.0033
LEU 182
0.0040
ILE 183
0.0038
ILE 184
0.0036
PHE 185
0.0052
VAL 186
0.0054
GLY 187
0.0058
ILE 188
0.0060
ILE 189
0.0071
SER 190
0.0083
GLU 191
0.0095
LEU 192
0.0093
PRO 193
0.0117
SER 194
0.0129
SER 195
0.0072
ILE 196
0.0070
SER 197
0.0141
SER 198
0.0110
VAL 199
0.0038
PHE 200
0.0095
LEU 201
0.0066
LEU 202
0.0076
GLY 203
0.0127
LYS 204
0.0133
ASN 205
0.0091
GLY 206
0.0131
GLU 207
0.0132
VAL 208
0.0059
SER 209
0.0096
GLY 210
0.0188
LEU 211
0.0182
VAL 212
0.0019
VAL 213
0.0107
LEU 214
0.0141
SER 215
0.0066
MET 216
0.0096
LEU 217
0.0122
LEU 218
0.0057
ALA 219
0.0045
PHE 220
0.0073
PHE 221
0.0059
ALA 222
0.0047
LEU 223
0.0009
PHE 224
0.0067
LEU 225
0.0079
LEU 226
0.0092
ILE 227
0.0085
ILE 228
0.0080
PHE 229
0.0098
PHE 230
0.0085
GLU 231
0.0075
ARG 232
0.0077
SER 233
0.0073
TYR 234
0.0085
ARG 235
0.0088
LYS 236
0.0144
VAL 237
0.0065
PHE 238
0.0070
VAL 239
0.0091
GLN 240
0.0082
TYR 241
0.0088
PRO 242
0.0132
LYS 243
0.0097
ARG 244
0.0138
GLN 245
0.0087
THR 246
0.0074
GLY 247
0.0099
GLY 248
0.0036
ARG 249
0.0076
PHE 250
0.0120
TYR 251
0.0081
ASN 252
0.0098
SER 253
0.0123
ASP 254
0.0326
SER 255
0.0225
SER 256
0.0211
TYR 257
0.0146
ILE 258
0.0160
PRO 259
0.0197
LEU 260
0.0089
LYS 261
0.0070
ILE 262
0.0076
ASN 263
0.0066
THR 264
0.0076
ALA 265
0.0053
GLY 266
0.0055
VAL 267
0.0040
ILE 268
0.0037
PRO 269
0.0033
PRO 270
0.0021
ILE 271
0.0018
PHE 272
0.0006
ALA 273
0.0018
ASN 274
0.0017
ALA 275
0.0036
LEU 276
0.0052
LEU 277
0.0049
LEU 278
0.0044
SER 279
0.0069
SER 280
0.0074
ILE 281
0.0079
SER 282
0.0083
LEU 283
0.0102
VAL 284
0.0101
ARG 285
0.0095
PHE 286
0.0092
HSD 287
0.0132
SER 288
0.0140
GLY 289
0.0170
SER 290
0.0254
GLU 291
0.0294
TRP 292
0.0193
ALA 293
0.0109
ASP 294
0.0131
VAL 295
0.0104
LEU 296
0.0097
LEU 297
0.0100
ARG 298
0.0110
TYR 299
0.0023
LEU 300
0.0039
SER 301
0.0014
SER 302
0.0089
GLU 303
0.0160
GLY 304
0.0191
ILE 305
0.0386
LEU 306
0.0350
TYR 307
0.0207
VAL 308
0.0171
SER 309
0.0225
VAL 310
0.0194
TYR 311
0.0053
ILE 312
0.0047
ALA 313
0.0062
LEU 314
0.0023
ILE 315
0.0021
MET 316
0.0046
PHE 317
0.0062
PHE 318
0.0041
THR 319
0.0054
PHE 320
0.0096
PHE 321
0.0114
TYR 322
0.0099
THR 323
0.0090
SER 324
0.0126
LEU 325
0.0155
VAL 326
0.0099
PHE 327
0.0038
ASP 328
0.0066
THR 329
0.0104
LYS 330
0.0223
GLU 331
0.0263
THR 332
0.0127
SER 333
0.0127
GLU 334
0.0210
MET 335
0.0220
LEU 336
0.0165
LYS 337
0.0164
LYS 338
0.0231
ASN 339
0.0268
GLY 340
0.0211
GLY 341
0.0131
PHE 342
0.0127
VAL 343
0.0135
PRO 344
0.0116
GLY 345
0.0120
LYS 346
0.0131
ARG 347
0.0238
PRO 348
0.0053
GLY 349
0.0068
LYS 350
0.0202
ALA 351
0.0151
THR 352
0.0127
LYS 353
0.0079
GLU 354
0.0020
TYR 355
0.0062
PHE 356
0.0047
ASP 357
0.0040
GLN 358
0.0081
VAL 359
0.0062
ILE 360
0.0053
GLY 361
0.0066
ARG 362
0.0073
ILE 363
0.0068
THR 364
0.0093
VAL 365
0.0121
LEU 366
0.0106
GLY 367
0.0094
ALA 368
0.0097
ILE 369
0.0108
TYR 370
0.0092
LEU 371
0.0056
SER 372
0.0048
VAL 373
0.0058
VAL 374
0.0053
CYS 375
0.0022
VAL 376
0.0059
VAL 377
0.0082
PRO 378
0.0105
GLU 379
0.0122
ILE 380
0.0144
VAL 381
0.0142
ARG 382
0.0123
HSD 383
0.0125
TYR 384
0.0118
CYS 385
0.0077
ALA 386
0.0107
VAL 387
0.0086
SER 388
0.0059
PHE 389
0.0031
THR 390
0.0028
LEU 391
0.0033
GLY 392
0.0039
GLY 393
0.0033
THR 394
0.0016
SER 395
0.0023
PHE 396
0.0025
LEU 397
0.0032
ILE 398
0.0048
ILE 399
0.0050
VAL 400
0.0049
ASN 401
0.0050
VAL 402
0.0055
ILE 403
0.0067
ASN 404
0.0054
ASP 405
0.0055
THR 406
0.0057
PHE 407
0.0058
SER 408
0.0057
GLN 409
0.0052
VAL 410
0.0016
GLN 411
0.0034
THR 412
0.0044
GLN 413
0.0042
VAL 414
0.0043
TYR 415
0.0047
SER 416
0.0051
GLY 417
0.0049
ARG 418
0.0055
TYR 419
0.0071
MET 5
0.0129
ILE 6
0.0059
GLY 7
0.0038
SER 8
0.0090
PHE 9
0.0073
ALA 10
0.0087
ARG 11
0.0116
PHE 12
0.0071
LEU 13
0.0035
CYS 14
0.0024
ASP 15
0.0056
VAL 16
0.0064
LYS 17
0.0048
GLN 18
0.0068
GLU 19
0.0086
ALA 20
0.0081
LEU 21
0.0097
GLN 22
0.0113
VAL 23
0.0091
SER 24
0.0100
TRP 25
0.0085
ALA 26
0.0131
SER 27
0.0134
ARG 28
0.0133
LYS 29
0.0135
GLU 30
0.0142
VAL 31
0.0125
SER 32
0.0129
VAL 33
0.0124
PHE 34
0.0114
LEU 35
0.0102
LEU 36
0.0130
ILE 37
0.0129
VAL 38
0.0104
LEU 39
0.0139
LEU 40
0.0166
THR 41
0.0116
VAL 42
0.0114
VAL 43
0.0146
VAL 44
0.0102
SER 45
0.0076
SER 46
0.0102
ILE 47
0.0097
LEU 48
0.0059
PHE 49
0.0063
SER 50
0.0073
CYS 51
0.0050
VAL 52
0.0039
ASP 53
0.0038
PHE 54
0.0036
VAL 55
0.0040
PHE 56
0.0037
LEU 57
0.0049
ARG 58
0.0062
LEU 59
0.0082
VAL 60
0.0084
LYS 61
0.0107
ILE 62
0.0133
ALA 63
0.0230
LEU 7
0.0159
MET 8
0.0097
PHE 9
0.0111
LEU 10
0.0028
THR 11
0.0079
ALA 12
0.0125
ALA 13
0.0075
GLN 14
0.0057
VAL 15
0.0053
PHE 16
0.0076
LEU 17
0.0061
ALA 18
0.0024
PHE 19
0.0053
LEU 20
0.0073
LEU 21
0.0048
VAL 22
0.0046
LEU 23
0.0076
LEU 24
0.0068
VAL 25
0.0053
LEU 26
0.0066
LEU 27
0.0086
GLN 28
0.0053
SER 29
0.0060
PRO 30
0.0061
GLU 31
0.0030
SER 32
0.0033
ASP 33
0.0059
THR 34
0.0074
LEU 35
0.0070
GLY 36
0.0048
GLY 37
0.0044
PHE 38
0.0045
GLY 39
0.0045
GLY 40
0.0037
PRO 41
0.0044
GLN 42
0.0044
CYS 43
0.0025
ASN 44
0.0043
LEU 45
0.0038
GLY 46
0.0047
SER 47
0.0085
MET 48
0.0075
PHE 49
0.0132
GLY 50
0.0121
LYS 51
0.0107
SER 52
0.0171
SER 53
0.0158
SER 54
0.0183
SER 55
0.0071
SER 56
0.0039
PHE 57
0.0085
ILE 58
0.0040
ALA 59
0.0056
LYS 60
0.0089
LEU 61
0.0047
THR 62
0.0048
ALA 63
0.0050
VAL 64
0.0036
VAL 65
0.0039
ALA 66
0.0024
ALA 67
0.0029
ALA 68
0.0054
PHE 69
0.0032
ILE 70
0.0035
VAL 71
0.0075
ASN 72
0.0074
THR 73
0.0050
ILE 74
0.0087
LEU 75
0.0103
LEU 76
0.0074
VAL 77
0.0093
GLY 78
0.0138
THR 79
0.0082
ASN 80
0.0182
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.