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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 = 0.0522
ALA 5
0.0127
ARG 6
0.0144
GLY 7
0.0177
ASN 8
0.0216
ALA 9
0.0159
GLY 10
0.0193
LEU 11
0.0086
PHE 12
0.0063
TRP 13
0.0085
ARG 14
0.0043
PHE 15
0.0044
GLY 16
0.0057
PHE 17
0.0056
THR 18
0.0039
LEU 19
0.0046
LEU 20
0.0055
ALA 21
0.0049
LEU 22
0.0043
ILE 23
0.0048
VAL 24
0.0045
TYR 25
0.0040
ARG 26
0.0049
LEU 27
0.0037
GLY 28
0.0032
THR 29
0.0039
TYR 30
0.0034
ILE 31
0.0029
PRO 32
0.0007
ILE 33
0.0015
PRO 34
0.0021
GLY 35
0.0090
VAL 36
0.0058
ASN 37
0.0057
PRO 38
0.0068
SER 39
0.0129
VAL 40
0.0104
VAL 41
0.0070
GLU 42
0.0119
ASP 43
0.0155
ILE 44
0.0079
ILE 45
0.0066
SER 46
0.0116
SER 47
0.0122
HSD 48
0.0098
ALA 49
0.0044
THR 50
0.0028
GLY 51
0.0033
VAL 52
0.0019
LEU 53
0.0013
GLY 54
0.0017
ILE 55
0.0022
PHE 56
0.0020
ASN 57
0.0025
VAL 58
0.0030
PHE 59
0.0023
SER 60
0.0026
GLY 61
0.0039
GLY 62
0.0040
ALA 63
0.0032
LEU 64
0.0016
GLY 65
0.0042
ARG 66
0.0032
MET 67
0.0007
THR 68
0.0016
ILE 69
0.0021
PHE 70
0.0026
ALA 71
0.0019
LEU 72
0.0026
ASN 73
0.0035
VAL 74
0.0057
MET 75
0.0057
PRO 76
0.0064
TYR 77
0.0087
ILE 78
0.0101
VAL 79
0.0106
SER 80
0.0164
SER 81
0.0171
ILE 82
0.0165
ILE 83
0.0191
VAL 84
0.0177
GLN 85
0.0148
LEU 86
0.0097
LEU 87
0.0114
SER 88
0.0067
VAL 89
0.0166
ALA 90
0.0275
ILE 91
0.0224
PRO 92
0.0248
THR 93
0.0180
LEU 94
0.0130
ASN 95
0.0148
GLU 96
0.0214
MET 97
0.0226
ARG 98
0.0145
GLN 99
0.0142
ASP 100
0.0129
GLY 101
0.0462
GLU 102
0.0522
LEU 103
0.0110
GLY 104
0.0092
ARG 105
0.0132
MET 106
0.0163
LYS 107
0.0189
MET 108
0.0120
SER 109
0.0152
THR 110
0.0091
TYR 111
0.0057
THR 112
0.0095
ARG 113
0.0079
TYR 114
0.0069
LEU 115
0.0105
SER 116
0.0105
VAL 117
0.0087
ALA 118
0.0103
PHE 119
0.0090
CYS 120
0.0070
ILE 121
0.0066
ALA 122
0.0053
GLN 123
0.0035
GLY 124
0.0026
LEU 125
0.0034
VAL 126
0.0044
ILE 127
0.0033
LEU 128
0.0026
LEU 129
0.0029
GLY 130
0.0064
LEU 131
0.0056
GLU 132
0.0051
ARG 133
0.0048
MET 134
0.0072
ASN 135
0.0130
SER 136
0.0163
ASP 137
0.0077
GLU 138
0.0060
VAL 139
0.0053
MET 140
0.0037
VAL 141
0.0156
VAL 142
0.0191
ILE 143
0.0092
ASN 144
0.0120
PRO 145
0.0131
GLY 146
0.0181
ILE 147
0.0224
MET 148
0.0240
PHE 149
0.0094
ARG 150
0.0055
VAL 151
0.0095
VAL 152
0.0048
GLY 153
0.0025
ILE 154
0.0016
SER 155
0.0029
SER 156
0.0027
LEU 157
0.0025
LEU 158
0.0040
ALA 159
0.0025
GLY 160
0.0040
THR 161
0.0039
MET 162
0.0035
PHE 163
0.0029
LEU 164
0.0022
LEU 165
0.0032
TRP 166
0.0023
LEU 167
0.0021
GLY 168
0.0025
GLU 169
0.0033
ARG 170
0.0010
ILE 171
0.0015
ASN 172
0.0032
ALA 173
0.0035
LYS 174
0.0021
GLY 175
0.0028
ILE 176
0.0013
GLY 177
0.0010
ASN 178
0.0011
GLY 179
0.0051
ILE 180
0.0046
SER 181
0.0034
LEU 182
0.0023
ILE 183
0.0027
ILE 184
0.0025
PHE 185
0.0019
VAL 186
0.0034
GLY 187
0.0043
ILE 188
0.0046
ILE 189
0.0039
SER 190
0.0063
GLU 191
0.0078
LEU 192
0.0066
PRO 193
0.0079
SER 194
0.0142
SER 195
0.0123
ILE 196
0.0064
SER 197
0.0128
SER 198
0.0117
VAL 199
0.0031
PHE 200
0.0068
LEU 201
0.0050
LEU 202
0.0043
GLY 203
0.0081
LYS 204
0.0077
ASN 205
0.0050
GLY 206
0.0104
GLU 207
0.0082
VAL 208
0.0049
SER 209
0.0115
GLY 210
0.0054
LEU 211
0.0062
VAL 212
0.0046
VAL 213
0.0077
LEU 214
0.0087
SER 215
0.0065
MET 216
0.0071
LEU 217
0.0101
LEU 218
0.0088
ALA 219
0.0079
PHE 220
0.0074
PHE 221
0.0058
ALA 222
0.0080
LEU 223
0.0043
PHE 224
0.0052
LEU 225
0.0067
LEU 226
0.0059
ILE 227
0.0034
ILE 228
0.0044
PHE 229
0.0052
PHE 230
0.0034
GLU 231
0.0029
ARG 232
0.0038
SER 233
0.0050
TYR 234
0.0050
ARG 235
0.0058
LYS 236
0.0056
VAL 237
0.0048
PHE 238
0.0048
VAL 239
0.0024
GLN 240
0.0022
TYR 241
0.0023
PRO 242
0.0057
LYS 243
0.0063
ARG 244
0.0070
GLN 245
0.0142
THR 246
0.0154
GLY 247
0.0140
GLY 248
0.0087
ARG 249
0.0027
PHE 250
0.0110
TYR 251
0.0081
ASN 252
0.0033
SER 253
0.0014
ASP 254
0.0102
SER 255
0.0073
SER 256
0.0087
TYR 257
0.0053
ILE 258
0.0052
PRO 259
0.0059
LEU 260
0.0035
LYS 261
0.0031
ILE 262
0.0039
ASN 263
0.0012
THR 264
0.0017
ALA 265
0.0015
GLY 266
0.0027
VAL 267
0.0025
ILE 268
0.0024
PRO 269
0.0031
PRO 270
0.0031
ILE 271
0.0034
PHE 272
0.0054
ALA 273
0.0032
ASN 274
0.0028
ALA 275
0.0040
LEU 276
0.0040
LEU 277
0.0030
LEU 278
0.0018
SER 279
0.0022
SER 280
0.0021
ILE 281
0.0023
SER 282
0.0023
LEU 283
0.0024
VAL 284
0.0039
ARG 285
0.0029
PHE 286
0.0033
HSD 287
0.0071
SER 288
0.0071
GLY 289
0.0105
SER 290
0.0164
GLU 291
0.0138
TRP 292
0.0066
ALA 293
0.0062
ASP 294
0.0059
VAL 295
0.0062
LEU 296
0.0057
LEU 297
0.0041
ARG 298
0.0049
TYR 299
0.0051
LEU 300
0.0038
SER 301
0.0026
SER 302
0.0012
GLU 303
0.0021
GLY 304
0.0039
ILE 305
0.0069
LEU 306
0.0080
TYR 307
0.0045
VAL 308
0.0022
SER 309
0.0051
VAL 310
0.0052
TYR 311
0.0049
ILE 312
0.0068
ALA 313
0.0070
LEU 314
0.0064
ILE 315
0.0058
MET 316
0.0080
PHE 317
0.0116
PHE 318
0.0069
THR 319
0.0046
PHE 320
0.0072
PHE 321
0.0104
TYR 322
0.0071
THR 323
0.0051
SER 324
0.0081
LEU 325
0.0111
VAL 326
0.0079
PHE 327
0.0051
ASP 328
0.0060
THR 329
0.0008
LYS 330
0.0030
GLU 331
0.0045
THR 332
0.0019
SER 333
0.0019
GLU 334
0.0019
MET 335
0.0025
LEU 336
0.0018
LYS 337
0.0014
LYS 338
0.0041
ASN 339
0.0048
GLY 340
0.0044
GLY 341
0.0027
PHE 342
0.0025
VAL 343
0.0022
PRO 344
0.0020
GLY 345
0.0026
LYS 346
0.0025
ARG 347
0.0012
PRO 348
0.0015
GLY 349
0.0022
LYS 350
0.0018
ALA 351
0.0021
THR 352
0.0020
LYS 353
0.0019
GLU 354
0.0030
TYR 355
0.0033
PHE 356
0.0023
ASP 357
0.0032
GLN 358
0.0038
VAL 359
0.0037
ILE 360
0.0026
GLY 361
0.0027
ARG 362
0.0033
ILE 363
0.0043
THR 364
0.0028
VAL 365
0.0027
LEU 366
0.0039
GLY 367
0.0025
ALA 368
0.0039
ILE 369
0.0049
TYR 370
0.0050
LEU 371
0.0039
SER 372
0.0045
VAL 373
0.0051
VAL 374
0.0042
CYS 375
0.0042
VAL 376
0.0039
VAL 377
0.0059
PRO 378
0.0054
GLU 379
0.0036
ILE 380
0.0068
VAL 381
0.0045
ARG 382
0.0035
HSD 383
0.0121
TYR 384
0.0161
CYS 385
0.0180
ALA 386
0.0084
VAL 387
0.0070
SER 388
0.0086
PHE 389
0.0060
THR 390
0.0074
LEU 391
0.0075
GLY 392
0.0062
GLY 393
0.0060
THR 394
0.0052
SER 395
0.0046
PHE 396
0.0048
LEU 397
0.0043
ILE 398
0.0023
ILE 399
0.0019
VAL 400
0.0025
ASN 401
0.0018
VAL 402
0.0028
ILE 403
0.0040
ASN 404
0.0034
ASP 405
0.0038
THR 406
0.0054
PHE 407
0.0071
SER 408
0.0074
GLN 409
0.0111
VAL 410
0.0147
GLN 411
0.0139
THR 412
0.0210
GLN 413
0.0216
VAL 414
0.0181
TYR 415
0.0194
SER 416
0.0243
GLY 417
0.0238
ARG 418
0.0098
TYR 419
0.0271
MET 5
0.0093
ILE 6
0.0060
GLY 7
0.0091
SER 8
0.0045
PHE 9
0.0055
ALA 10
0.0101
ARG 11
0.0090
PHE 12
0.0043
LEU 13
0.0074
CYS 14
0.0040
ASP 15
0.0037
VAL 16
0.0046
LYS 17
0.0147
GLN 18
0.0079
GLU 19
0.0070
ALA 20
0.0112
LEU 21
0.0090
GLN 22
0.0109
VAL 23
0.0085
SER 24
0.0071
TRP 25
0.0070
ALA 26
0.0106
SER 27
0.0048
ARG 28
0.0085
LYS 29
0.0111
GLU 30
0.0103
VAL 31
0.0079
SER 32
0.0120
VAL 33
0.0096
PHE 34
0.0071
LEU 35
0.0116
LEU 36
0.0153
ILE 37
0.0133
VAL 38
0.0091
LEU 39
0.0121
LEU 40
0.0156
THR 41
0.0095
VAL 42
0.0053
VAL 43
0.0056
VAL 44
0.0056
SER 45
0.0056
SER 46
0.0047
ILE 47
0.0075
LEU 48
0.0082
PHE 49
0.0084
SER 50
0.0111
CYS 51
0.0112
VAL 52
0.0084
ASP 53
0.0059
PHE 54
0.0051
VAL 55
0.0058
PHE 56
0.0059
LEU 57
0.0074
ARG 58
0.0092
LEU 59
0.0097
VAL 60
0.0128
LYS 61
0.0108
ILE 62
0.0080
ALA 63
0.0165
LEU 7
0.0135
MET 8
0.0090
PHE 9
0.0108
LEU 10
0.0093
THR 11
0.0091
ALA 12
0.0154
ALA 13
0.0058
GLN 14
0.0055
VAL 15
0.0053
PHE 16
0.0048
LEU 17
0.0046
ALA 18
0.0009
PHE 19
0.0066
LEU 20
0.0082
LEU 21
0.0044
VAL 22
0.0038
LEU 23
0.0064
LEU 24
0.0058
VAL 25
0.0031
LEU 26
0.0033
LEU 27
0.0038
GLN 28
0.0047
SER 29
0.0042
PRO 30
0.0051
GLU 31
0.0096
SER 32
0.0134
ASP 33
0.0177
THR 34
0.0296
LEU 35
0.0324
GLY 36
0.0345
GLY 37
0.0181
PHE 38
0.0093
GLY 39
0.0084
GLY 40
0.0096
PRO 41
0.0088
GLN 42
0.0036
CYS 43
0.0131
ASN 44
0.0145
LEU 45
0.0126
GLY 46
0.0088
SER 47
0.0219
MET 48
0.0301
PHE 49
0.0200
GLY 50
0.0106
LYS 51
0.0050
SER 52
0.0206
SER 53
0.0167
SER 54
0.0072
SER 55
0.0107
SER 56
0.0080
PHE 57
0.0104
ILE 58
0.0027
ALA 59
0.0107
LYS 60
0.0121
LEU 61
0.0054
THR 62
0.0057
ALA 63
0.0065
VAL 64
0.0092
VAL 65
0.0070
ALA 66
0.0052
ALA 67
0.0070
ALA 68
0.0058
PHE 69
0.0035
ILE 70
0.0041
VAL 71
0.0040
ASN 72
0.0037
THR 73
0.0024
ILE 74
0.0038
LEU 75
0.0054
LEU 76
0.0040
VAL 77
0.0059
GLY 78
0.0109
THR 79
0.0107
ASN 80
0.0101
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.