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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 = 0.0388
ALA 5
0.0264
ARG 6
0.0226
GLY 7
0.0379
ASN 8
0.0380
ALA 9
0.0342
GLY 10
0.0229
LEU 11
0.0101
PHE 12
0.0153
TRP 13
0.0110
ARG 14
0.0072
PHE 15
0.0083
GLY 16
0.0068
PHE 17
0.0072
THR 18
0.0063
LEU 19
0.0064
LEU 20
0.0089
ALA 21
0.0070
LEU 22
0.0050
ILE 23
0.0063
VAL 24
0.0048
TYR 25
0.0025
ARG 26
0.0039
LEU 27
0.0033
GLY 28
0.0030
THR 29
0.0025
TYR 30
0.0030
ILE 31
0.0025
PRO 32
0.0020
ILE 33
0.0023
PRO 34
0.0028
GLY 35
0.0044
VAL 36
0.0039
ASN 37
0.0044
PRO 38
0.0054
SER 39
0.0056
VAL 40
0.0060
VAL 41
0.0067
GLU 42
0.0065
ASP 43
0.0082
ILE 44
0.0070
ILE 45
0.0056
SER 46
0.0061
SER 47
0.0061
HSD 48
0.0070
ALA 49
0.0060
THR 50
0.0045
GLY 51
0.0035
VAL 52
0.0029
LEU 53
0.0030
GLY 54
0.0013
ILE 55
0.0033
PHE 56
0.0053
ASN 57
0.0044
VAL 58
0.0044
PHE 59
0.0056
SER 60
0.0055
GLY 61
0.0053
GLY 62
0.0030
ALA 63
0.0035
LEU 64
0.0038
GLY 65
0.0046
ARG 66
0.0039
MET 67
0.0033
THR 68
0.0016
ILE 69
0.0019
PHE 70
0.0023
ALA 71
0.0038
LEU 72
0.0046
ASN 73
0.0046
VAL 74
0.0063
MET 75
0.0066
PRO 76
0.0065
TYR 77
0.0061
ILE 78
0.0058
VAL 79
0.0064
SER 80
0.0062
SER 81
0.0046
ILE 82
0.0042
ILE 83
0.0063
VAL 84
0.0068
GLN 85
0.0081
LEU 86
0.0108
LEU 87
0.0102
SER 88
0.0104
VAL 89
0.0113
ALA 90
0.0104
ILE 91
0.0056
PRO 92
0.0091
THR 93
0.0064
LEU 94
0.0059
ASN 95
0.0050
GLU 96
0.0040
MET 97
0.0065
ARG 98
0.0050
GLN 99
0.0029
ASP 100
0.0050
GLY 101
0.0133
GLU 102
0.0187
LEU 103
0.0075
GLY 104
0.0062
ARG 105
0.0088
MET 106
0.0087
LYS 107
0.0057
MET 108
0.0084
SER 109
0.0080
THR 110
0.0057
TYR 111
0.0057
THR 112
0.0033
ARG 113
0.0042
TYR 114
0.0085
LEU 115
0.0083
SER 116
0.0080
VAL 117
0.0093
ALA 118
0.0106
PHE 119
0.0083
CYS 120
0.0080
ILE 121
0.0075
ALA 122
0.0043
GLN 123
0.0044
GLY 124
0.0038
LEU 125
0.0023
VAL 126
0.0017
ILE 127
0.0009
LEU 128
0.0020
LEU 129
0.0033
GLY 130
0.0036
LEU 131
0.0029
GLU 132
0.0013
ARG 133
0.0013
MET 134
0.0022
ASN 135
0.0054
SER 136
0.0068
ASP 137
0.0023
GLU 138
0.0022
VAL 139
0.0037
MET 140
0.0071
VAL 141
0.0085
VAL 142
0.0102
ILE 143
0.0040
ASN 144
0.0038
PRO 145
0.0042
GLY 146
0.0085
ILE 147
0.0116
MET 148
0.0104
PHE 149
0.0040
ARG 150
0.0044
VAL 151
0.0042
VAL 152
0.0017
GLY 153
0.0013
ILE 154
0.0010
SER 155
0.0019
SER 156
0.0014
LEU 157
0.0019
LEU 158
0.0050
ALA 159
0.0042
GLY 160
0.0048
THR 161
0.0061
MET 162
0.0052
PHE 163
0.0045
LEU 164
0.0042
LEU 165
0.0038
TRP 166
0.0034
LEU 167
0.0027
GLY 168
0.0025
GLU 169
0.0035
ARG 170
0.0047
ILE 171
0.0065
ASN 172
0.0076
ALA 173
0.0064
LYS 174
0.0049
GLY 175
0.0091
ILE 176
0.0092
GLY 177
0.0086
ASN 178
0.0100
GLY 179
0.0065
ILE 180
0.0051
SER 181
0.0055
LEU 182
0.0048
ILE 183
0.0044
ILE 184
0.0051
PHE 185
0.0050
VAL 186
0.0048
GLY 187
0.0050
ILE 188
0.0064
ILE 189
0.0069
SER 190
0.0071
GLU 191
0.0102
LEU 192
0.0103
PRO 193
0.0114
SER 194
0.0166
SER 195
0.0114
ILE 196
0.0063
SER 197
0.0077
SER 198
0.0100
VAL 199
0.0089
PHE 200
0.0112
LEU 201
0.0117
LEU 202
0.0126
GLY 203
0.0117
LYS 204
0.0107
ASN 205
0.0123
GLY 206
0.0147
GLU 207
0.0123
VAL 208
0.0055
SER 209
0.0132
GLY 210
0.0225
LEU 211
0.0126
VAL 212
0.0085
VAL 213
0.0160
LEU 214
0.0157
SER 215
0.0128
MET 216
0.0130
LEU 217
0.0141
LEU 218
0.0147
ALA 219
0.0131
PHE 220
0.0087
PHE 221
0.0055
ALA 222
0.0070
LEU 223
0.0060
PHE 224
0.0034
LEU 225
0.0029
LEU 226
0.0040
ILE 227
0.0043
ILE 228
0.0041
PHE 229
0.0040
PHE 230
0.0046
GLU 231
0.0048
ARG 232
0.0048
SER 233
0.0067
TYR 234
0.0071
ARG 235
0.0073
LYS 236
0.0074
VAL 237
0.0058
PHE 238
0.0066
VAL 239
0.0019
GLN 240
0.0015
TYR 241
0.0019
PRO 242
0.0089
LYS 243
0.0082
ARG 244
0.0079
GLN 245
0.0155
THR 246
0.0146
GLY 247
0.0120
GLY 248
0.0099
ARG 249
0.0040
PHE 250
0.0115
TYR 251
0.0083
ASN 252
0.0048
SER 253
0.0023
ASP 254
0.0103
SER 255
0.0081
SER 256
0.0083
TYR 257
0.0079
ILE 258
0.0076
PRO 259
0.0089
LEU 260
0.0055
LYS 261
0.0052
ILE 262
0.0057
ASN 263
0.0028
THR 264
0.0050
ALA 265
0.0063
GLY 266
0.0061
VAL 267
0.0055
ILE 268
0.0063
PRO 269
0.0045
PRO 270
0.0045
ILE 271
0.0048
PHE 272
0.0047
ALA 273
0.0040
ASN 274
0.0049
ALA 275
0.0069
LEU 276
0.0052
LEU 277
0.0046
LEU 278
0.0054
SER 279
0.0054
SER 280
0.0044
ILE 281
0.0034
SER 282
0.0037
LEU 283
0.0043
VAL 284
0.0037
ARG 285
0.0037
PHE 286
0.0037
HSD 287
0.0037
SER 288
0.0045
GLY 289
0.0086
SER 290
0.0151
GLU 291
0.0132
TRP 292
0.0034
ALA 293
0.0028
ASP 294
0.0044
VAL 295
0.0055
LEU 296
0.0033
LEU 297
0.0033
ARG 298
0.0030
TYR 299
0.0042
LEU 300
0.0036
SER 301
0.0037
SER 302
0.0037
GLU 303
0.0077
GLY 304
0.0135
ILE 305
0.0292
LEU 306
0.0231
TYR 307
0.0145
VAL 308
0.0090
SER 309
0.0159
VAL 310
0.0149
TYR 311
0.0065
ILE 312
0.0081
ALA 313
0.0090
LEU 314
0.0053
ILE 315
0.0050
MET 316
0.0050
PHE 317
0.0042
PHE 318
0.0014
THR 319
0.0007
PHE 320
0.0053
PHE 321
0.0092
TYR 322
0.0091
THR 323
0.0069
SER 324
0.0101
LEU 325
0.0151
VAL 326
0.0108
PHE 327
0.0051
ASP 328
0.0050
THR 329
0.0011
LYS 330
0.0106
GLU 331
0.0150
THR 332
0.0063
SER 333
0.0045
GLU 334
0.0088
MET 335
0.0039
LEU 336
0.0022
LYS 337
0.0118
LYS 338
0.0123
ASN 339
0.0159
GLY 340
0.0215
GLY 341
0.0036
PHE 342
0.0032
VAL 343
0.0035
PRO 344
0.0056
GLY 345
0.0060
LYS 346
0.0053
ARG 347
0.0121
PRO 348
0.0024
GLY 349
0.0132
LYS 350
0.0018
ALA 351
0.0039
THR 352
0.0022
LYS 353
0.0023
GLU 354
0.0047
TYR 355
0.0047
PHE 356
0.0042
ASP 357
0.0056
GLN 358
0.0073
VAL 359
0.0072
ILE 360
0.0056
GLY 361
0.0062
ARG 362
0.0074
ILE 363
0.0080
THR 364
0.0057
VAL 365
0.0040
LEU 366
0.0055
GLY 367
0.0041
ALA 368
0.0027
ILE 369
0.0040
TYR 370
0.0042
LEU 371
0.0032
SER 372
0.0043
VAL 373
0.0056
VAL 374
0.0053
CYS 375
0.0050
VAL 376
0.0077
VAL 377
0.0108
PRO 378
0.0085
GLU 379
0.0070
ILE 380
0.0157
VAL 381
0.0165
ARG 382
0.0137
HSD 383
0.0170
TYR 384
0.0218
CYS 385
0.0213
ALA 386
0.0124
VAL 387
0.0098
SER 388
0.0072
PHE 389
0.0048
THR 390
0.0054
LEU 391
0.0044
GLY 392
0.0036
GLY 393
0.0029
THR 394
0.0022
SER 395
0.0028
PHE 396
0.0027
LEU 397
0.0019
ILE 398
0.0042
ILE 399
0.0043
VAL 400
0.0050
ASN 401
0.0044
VAL 402
0.0039
ILE 403
0.0044
ASN 404
0.0049
ASP 405
0.0046
THR 406
0.0049
PHE 407
0.0050
SER 408
0.0087
GLN 409
0.0088
VAL 410
0.0106
GLN 411
0.0165
THR 412
0.0184
GLN 413
0.0195
VAL 414
0.0205
TYR 415
0.0227
SER 416
0.0310
GLY 417
0.0300
ARG 418
0.0158
TYR 419
0.0370
MET 5
0.0124
ILE 6
0.0092
GLY 7
0.0155
SER 8
0.0066
PHE 9
0.0093
ALA 10
0.0115
ARG 11
0.0112
PHE 12
0.0076
LEU 13
0.0119
CYS 14
0.0088
ASP 15
0.0091
VAL 16
0.0104
LYS 17
0.0181
GLN 18
0.0095
GLU 19
0.0096
ALA 20
0.0146
LEU 21
0.0100
GLN 22
0.0088
VAL 23
0.0092
SER 24
0.0082
TRP 25
0.0078
ALA 26
0.0090
SER 27
0.0057
ARG 28
0.0040
LYS 29
0.0021
GLU 30
0.0042
VAL 31
0.0050
SER 32
0.0046
VAL 33
0.0051
PHE 34
0.0059
LEU 35
0.0050
LEU 36
0.0049
ILE 37
0.0063
VAL 38
0.0062
LEU 39
0.0052
LEU 40
0.0063
THR 41
0.0067
VAL 42
0.0077
VAL 43
0.0103
VAL 44
0.0078
SER 45
0.0063
SER 46
0.0092
ILE 47
0.0170
LEU 48
0.0142
PHE 49
0.0097
SER 50
0.0146
CYS 51
0.0162
VAL 52
0.0118
ASP 53
0.0068
PHE 54
0.0072
VAL 55
0.0099
PHE 56
0.0093
LEU 57
0.0097
ARG 58
0.0108
LEU 59
0.0122
VAL 60
0.0158
LYS 61
0.0119
ILE 62
0.0078
ALA 63
0.0263
LEU 7
0.0063
MET 8
0.0059
PHE 9
0.0081
LEU 10
0.0019
THR 11
0.0043
ALA 12
0.0056
ALA 13
0.0048
GLN 14
0.0041
VAL 15
0.0040
PHE 16
0.0058
LEU 17
0.0029
ALA 18
0.0028
PHE 19
0.0069
LEU 20
0.0064
LEU 21
0.0061
VAL 22
0.0077
LEU 23
0.0085
LEU 24
0.0080
VAL 25
0.0065
LEU 26
0.0067
LEU 27
0.0072
GLN 28
0.0037
SER 29
0.0045
PRO 30
0.0085
GLU 31
0.0246
SER 32
0.0194
ASP 33
0.0158
THR 34
0.0159
LEU 35
0.0184
GLY 36
0.0224
GLY 37
0.0204
PHE 38
0.0144
GLY 39
0.0108
GLY 40
0.0142
PRO 41
0.0156
GLN 42
0.0141
CYS 43
0.0215
ASN 44
0.0325
LEU 45
0.0261
GLY 46
0.0190
SER 47
0.0356
MET 48
0.0374
PHE 49
0.0113
GLY 50
0.0153
LYS 51
0.0175
SER 52
0.0388
SER 53
0.0258
SER 54
0.0088
SER 55
0.0103
SER 56
0.0081
PHE 57
0.0049
ILE 58
0.0039
ALA 59
0.0112
LYS 60
0.0114
LEU 61
0.0034
THR 62
0.0057
ALA 63
0.0075
VAL 64
0.0062
VAL 65
0.0029
ALA 66
0.0052
ALA 67
0.0052
ALA 68
0.0039
PHE 69
0.0024
ILE 70
0.0027
VAL 71
0.0037
ASN 72
0.0039
THR 73
0.0030
ILE 74
0.0032
LEU 75
0.0043
LEU 76
0.0041
VAL 77
0.0048
GLY 78
0.0049
THR 79
0.0073
ASN 80
0.0026
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.