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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 = 0.0409
ALA 5
0.0085
ARG 6
0.0078
GLY 7
0.0084
ASN 8
0.0091
ALA 9
0.0091
GLY 10
0.0090
LEU 11
0.0069
PHE 12
0.0068
TRP 13
0.0072
ARG 14
0.0055
PHE 15
0.0062
GLY 16
0.0062
PHE 17
0.0059
THR 18
0.0056
LEU 19
0.0053
LEU 20
0.0053
ALA 21
0.0047
LEU 22
0.0033
ILE 23
0.0038
VAL 24
0.0037
TYR 25
0.0022
ARG 26
0.0051
LEU 27
0.0064
GLY 28
0.0062
THR 29
0.0068
TYR 30
0.0086
ILE 31
0.0084
PRO 32
0.0078
ILE 33
0.0072
PRO 34
0.0075
GLY 35
0.0058
VAL 36
0.0061
ASN 37
0.0058
PRO 38
0.0073
SER 39
0.0075
VAL 40
0.0066
VAL 41
0.0060
GLU 42
0.0074
ASP 43
0.0074
ILE 44
0.0056
ILE 45
0.0056
SER 46
0.0072
SER 47
0.0072
HSD 48
0.0069
ALA 49
0.0044
THR 50
0.0026
GLY 51
0.0024
VAL 52
0.0018
LEU 53
0.0011
GLY 54
0.0010
ILE 55
0.0026
PHE 56
0.0027
ASN 57
0.0020
VAL 58
0.0023
PHE 59
0.0038
SER 60
0.0030
GLY 61
0.0023
GLY 62
0.0040
ALA 63
0.0034
LEU 64
0.0033
GLY 65
0.0072
ARG 66
0.0072
MET 67
0.0059
THR 68
0.0060
ILE 69
0.0047
PHE 70
0.0039
ALA 71
0.0030
LEU 72
0.0031
ASN 73
0.0021
VAL 74
0.0044
MET 75
0.0048
PRO 76
0.0049
TYR 77
0.0069
ILE 78
0.0074
VAL 79
0.0067
SER 80
0.0093
SER 81
0.0089
ILE 82
0.0090
ILE 83
0.0157
VAL 84
0.0129
GLN 85
0.0122
LEU 86
0.0226
LEU 87
0.0181
SER 88
0.0098
VAL 89
0.0143
ALA 90
0.0142
ILE 91
0.0059
PRO 92
0.0125
THR 93
0.0166
LEU 94
0.0082
ASN 95
0.0051
GLU 96
0.0127
MET 97
0.0094
ARG 98
0.0023
GLN 99
0.0049
ASP 100
0.0067
GLY 101
0.0055
GLU 102
0.0177
LEU 103
0.0189
GLY 104
0.0123
ARG 105
0.0137
MET 106
0.0189
LYS 107
0.0189
MET 108
0.0153
SER 109
0.0201
THR 110
0.0152
TYR 111
0.0136
THR 112
0.0138
ARG 113
0.0097
TYR 114
0.0101
LEU 115
0.0109
SER 116
0.0066
VAL 117
0.0045
ALA 118
0.0044
PHE 119
0.0035
CYS 120
0.0028
ILE 121
0.0022
ALA 122
0.0026
GLN 123
0.0026
GLY 124
0.0032
LEU 125
0.0033
VAL 126
0.0030
ILE 127
0.0027
LEU 128
0.0035
LEU 129
0.0037
GLY 130
0.0045
LEU 131
0.0036
GLU 132
0.0026
ARG 133
0.0026
MET 134
0.0048
ASN 135
0.0056
SER 136
0.0050
ASP 137
0.0028
GLU 138
0.0029
VAL 139
0.0026
MET 140
0.0022
VAL 141
0.0057
VAL 142
0.0083
ILE 143
0.0031
ASN 144
0.0033
PRO 145
0.0037
GLY 146
0.0039
ILE 147
0.0032
MET 148
0.0017
PHE 149
0.0025
ARG 150
0.0039
VAL 151
0.0040
VAL 152
0.0042
GLY 153
0.0049
ILE 154
0.0044
SER 155
0.0047
SER 156
0.0048
LEU 157
0.0043
LEU 158
0.0025
ALA 159
0.0025
GLY 160
0.0031
THR 161
0.0019
MET 162
0.0015
PHE 163
0.0010
LEU 164
0.0027
LEU 165
0.0040
TRP 166
0.0041
LEU 167
0.0032
GLY 168
0.0039
GLU 169
0.0049
ARG 170
0.0042
ILE 171
0.0044
ASN 172
0.0041
ALA 173
0.0046
LYS 174
0.0046
GLY 175
0.0048
ILE 176
0.0052
GLY 177
0.0046
ASN 178
0.0046
GLY 179
0.0044
ILE 180
0.0042
SER 181
0.0039
LEU 182
0.0042
ILE 183
0.0036
ILE 184
0.0037
PHE 185
0.0056
VAL 186
0.0042
GLY 187
0.0042
ILE 188
0.0049
ILE 189
0.0046
SER 190
0.0041
GLU 191
0.0046
LEU 192
0.0042
PRO 193
0.0025
SER 194
0.0071
SER 195
0.0088
ILE 196
0.0073
SER 197
0.0150
SER 198
0.0165
VAL 199
0.0154
PHE 200
0.0205
LEU 201
0.0158
LEU 202
0.0114
GLY 203
0.0191
LYS 204
0.0225
ASN 205
0.0146
GLY 206
0.0076
GLU 207
0.0071
VAL 208
0.0109
SER 209
0.0130
GLY 210
0.0111
LEU 211
0.0066
VAL 212
0.0063
VAL 213
0.0052
LEU 214
0.0085
SER 215
0.0094
MET 216
0.0073
LEU 217
0.0085
LEU 218
0.0139
ALA 219
0.0134
PHE 220
0.0106
PHE 221
0.0116
ALA 222
0.0129
LEU 223
0.0116
PHE 224
0.0094
LEU 225
0.0095
LEU 226
0.0103
ILE 227
0.0084
ILE 228
0.0081
PHE 229
0.0098
PHE 230
0.0097
GLU 231
0.0087
ARG 232
0.0097
SER 233
0.0118
TYR 234
0.0119
ARG 235
0.0120
LYS 236
0.0105
VAL 237
0.0076
PHE 238
0.0076
VAL 239
0.0074
GLN 240
0.0059
TYR 241
0.0055
PRO 242
0.0076
LYS 243
0.0061
ARG 244
0.0065
GLN 245
0.0075
THR 246
0.0092
GLY 247
0.0102
GLY 248
0.0081
ARG 249
0.0079
PHE 250
0.0071
TYR 251
0.0044
ASN 252
0.0047
SER 253
0.0053
ASP 254
0.0173
SER 255
0.0131
SER 256
0.0130
TYR 257
0.0082
ILE 258
0.0092
PRO 259
0.0119
LEU 260
0.0108
LYS 261
0.0106
ILE 262
0.0106
ASN 263
0.0083
THR 264
0.0082
ALA 265
0.0068
GLY 266
0.0022
VAL 267
0.0030
ILE 268
0.0028
PRO 269
0.0020
PRO 270
0.0038
ILE 271
0.0044
PHE 272
0.0043
ALA 273
0.0048
ASN 274
0.0061
ALA 275
0.0063
LEU 276
0.0059
LEU 277
0.0069
LEU 278
0.0049
SER 279
0.0054
SER 280
0.0055
ILE 281
0.0037
SER 282
0.0037
LEU 283
0.0032
VAL 284
0.0042
ARG 285
0.0033
PHE 286
0.0030
HSD 287
0.0048
SER 288
0.0056
GLY 289
0.0072
SER 290
0.0120
GLU 291
0.0112
TRP 292
0.0113
ALA 293
0.0076
ASP 294
0.0059
VAL 295
0.0062
LEU 296
0.0072
LEU 297
0.0058
ARG 298
0.0049
TYR 299
0.0065
LEU 300
0.0057
SER 301
0.0049
SER 302
0.0056
GLU 303
0.0053
GLY 304
0.0060
ILE 305
0.0103
LEU 306
0.0087
TYR 307
0.0076
VAL 308
0.0088
SER 309
0.0088
VAL 310
0.0086
TYR 311
0.0091
ILE 312
0.0088
ALA 313
0.0090
LEU 314
0.0076
ILE 315
0.0058
MET 316
0.0074
PHE 317
0.0101
PHE 318
0.0051
THR 319
0.0052
PHE 320
0.0082
PHE 321
0.0099
TYR 322
0.0083
THR 323
0.0089
SER 324
0.0096
LEU 325
0.0105
VAL 326
0.0073
PHE 327
0.0065
ASP 328
0.0031
THR 329
0.0073
LYS 330
0.0081
GLU 331
0.0064
THR 332
0.0093
SER 333
0.0063
GLU 334
0.0081
MET 335
0.0182
LEU 336
0.0108
LYS 337
0.0108
LYS 338
0.0233
ASN 339
0.0205
GLY 340
0.0135
GLY 341
0.0047
PHE 342
0.0034
VAL 343
0.0043
PRO 344
0.0052
GLY 345
0.0047
LYS 346
0.0046
ARG 347
0.0087
PRO 348
0.0139
GLY 349
0.0179
LYS 350
0.0409
ALA 351
0.0225
THR 352
0.0099
LYS 353
0.0124
GLU 354
0.0157
TYR 355
0.0111
PHE 356
0.0049
ASP 357
0.0061
GLN 358
0.0083
VAL 359
0.0060
ILE 360
0.0076
GLY 361
0.0086
ARG 362
0.0083
ILE 363
0.0089
THR 364
0.0119
VAL 365
0.0100
LEU 366
0.0110
GLY 367
0.0098
ALA 368
0.0072
ILE 369
0.0086
TYR 370
0.0073
LEU 371
0.0050
SER 372
0.0077
VAL 373
0.0073
VAL 374
0.0068
CYS 375
0.0079
VAL 376
0.0072
VAL 377
0.0084
PRO 378
0.0075
GLU 379
0.0068
ILE 380
0.0090
VAL 381
0.0075
ARG 382
0.0065
HSD 383
0.0104
TYR 384
0.0101
CYS 385
0.0109
ALA 386
0.0074
VAL 387
0.0060
SER 388
0.0048
PHE 389
0.0030
THR 390
0.0035
LEU 391
0.0029
GLY 392
0.0054
GLY 393
0.0058
THR 394
0.0061
SER 395
0.0064
PHE 396
0.0063
LEU 397
0.0063
ILE 398
0.0066
ILE 399
0.0064
VAL 400
0.0066
ASN 401
0.0056
VAL 402
0.0060
ILE 403
0.0059
ASN 404
0.0055
ASP 405
0.0052
THR 406
0.0047
PHE 407
0.0058
SER 408
0.0053
GLN 409
0.0050
VAL 410
0.0056
GLN 411
0.0060
THR 412
0.0066
GLN 413
0.0056
VAL 414
0.0025
TYR 415
0.0046
SER 416
0.0069
GLY 417
0.0076
ARG 418
0.0062
TYR 419
0.0065
MET 5
0.0357
ILE 6
0.0166
GLY 7
0.0328
SER 8
0.0207
PHE 9
0.0263
ALA 10
0.0325
ARG 11
0.0215
PHE 12
0.0187
LEU 13
0.0169
CYS 14
0.0106
ASP 15
0.0141
VAL 16
0.0093
LYS 17
0.0199
GLN 18
0.0269
GLU 19
0.0162
ALA 20
0.0180
LEU 21
0.0274
GLN 22
0.0223
VAL 23
0.0148
SER 24
0.0136
TRP 25
0.0121
ALA 26
0.0173
SER 27
0.0101
ARG 28
0.0137
LYS 29
0.0064
GLU 30
0.0039
VAL 31
0.0081
SER 32
0.0094
VAL 33
0.0066
PHE 34
0.0064
LEU 35
0.0093
LEU 36
0.0094
ILE 37
0.0078
VAL 38
0.0084
LEU 39
0.0096
LEU 40
0.0088
THR 41
0.0076
VAL 42
0.0077
VAL 43
0.0076
VAL 44
0.0066
SER 45
0.0063
SER 46
0.0052
ILE 47
0.0046
LEU 48
0.0049
PHE 49
0.0044
SER 50
0.0060
CYS 51
0.0056
VAL 52
0.0063
ASP 53
0.0089
PHE 54
0.0085
VAL 55
0.0084
PHE 56
0.0100
LEU 57
0.0103
ARG 58
0.0069
LEU 59
0.0073
VAL 60
0.0139
LYS 61
0.0108
ILE 62
0.0125
ALA 63
0.0137
LEU 7
0.0137
MET 8
0.0130
PHE 9
0.0166
LEU 10
0.0092
THR 11
0.0064
ALA 12
0.0091
ALA 13
0.0082
GLN 14
0.0079
VAL 15
0.0079
PHE 16
0.0059
LEU 17
0.0051
ALA 18
0.0049
PHE 19
0.0043
LEU 20
0.0045
LEU 21
0.0026
VAL 22
0.0025
LEU 23
0.0048
LEU 24
0.0057
VAL 25
0.0048
LEU 26
0.0059
LEU 27
0.0079
GLN 28
0.0066
SER 29
0.0079
PRO 30
0.0086
GLU 31
0.0081
SER 32
0.0099
ASP 33
0.0084
THR 34
0.0109
LEU 35
0.0122
GLY 36
0.0132
GLY 37
0.0064
PHE 38
0.0036
GLY 39
0.0039
GLY 40
0.0045
PRO 41
0.0052
GLN 42
0.0061
CYS 43
0.0048
ASN 44
0.0071
LEU 45
0.0059
GLY 46
0.0065
SER 47
0.0079
MET 48
0.0077
PHE 49
0.0060
GLY 50
0.0063
LYS 51
0.0053
SER 52
0.0108
SER 53
0.0144
SER 54
0.0128
SER 55
0.0062
SER 56
0.0100
PHE 57
0.0113
ILE 58
0.0080
ALA 59
0.0080
LYS 60
0.0113
LEU 61
0.0084
THR 62
0.0045
ALA 63
0.0053
VAL 64
0.0057
VAL 65
0.0039
ALA 66
0.0019
ALA 67
0.0032
ALA 68
0.0063
PHE 69
0.0059
ILE 70
0.0064
VAL 71
0.0088
ASN 72
0.0083
THR 73
0.0085
ILE 74
0.0096
LEU 75
0.0084
LEU 76
0.0078
VAL 77
0.0088
GLY 78
0.0090
THR 79
0.0088
ASN 80
0.0082
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.