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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 = 0.0384
ALA 5
0.0048
ARG 6
0.0056
GLY 7
0.0070
ASN 8
0.0057
ALA 9
0.0059
GLY 10
0.0051
LEU 11
0.0043
PHE 12
0.0050
TRP 13
0.0051
ARG 14
0.0040
PHE 15
0.0039
GLY 16
0.0043
PHE 17
0.0039
THR 18
0.0037
LEU 19
0.0036
LEU 20
0.0032
ALA 21
0.0036
LEU 22
0.0034
ILE 23
0.0026
VAL 24
0.0024
TYR 25
0.0027
ARG 26
0.0029
LEU 27
0.0022
GLY 28
0.0019
THR 29
0.0027
TYR 30
0.0017
ILE 31
0.0025
PRO 32
0.0047
ILE 33
0.0046
PRO 34
0.0056
GLY 35
0.0122
VAL 36
0.0094
ASN 37
0.0109
PRO 38
0.0092
SER 39
0.0116
VAL 40
0.0089
VAL 41
0.0077
GLU 42
0.0109
ASP 43
0.0110
ILE 44
0.0089
ILE 45
0.0105
SER 46
0.0153
SER 47
0.0175
HSD 48
0.0195
ALA 49
0.0157
THR 50
0.0108
GLY 51
0.0120
VAL 52
0.0096
LEU 53
0.0058
GLY 54
0.0068
ILE 55
0.0052
PHE 56
0.0039
ASN 57
0.0047
VAL 58
0.0052
PHE 59
0.0044
SER 60
0.0041
GLY 61
0.0043
GLY 62
0.0038
ALA 63
0.0037
LEU 64
0.0036
GLY 65
0.0042
ARG 66
0.0045
MET 67
0.0043
THR 68
0.0025
ILE 69
0.0029
PHE 70
0.0034
ALA 71
0.0032
LEU 72
0.0035
ASN 73
0.0040
VAL 74
0.0043
MET 75
0.0045
PRO 76
0.0050
TYR 77
0.0048
ILE 78
0.0046
VAL 79
0.0052
SER 80
0.0058
SER 81
0.0042
ILE 82
0.0059
ILE 83
0.0080
VAL 84
0.0046
GLN 85
0.0083
LEU 86
0.0152
LEU 87
0.0102
SER 88
0.0147
VAL 89
0.0225
ALA 90
0.0213
ILE 91
0.0188
PRO 92
0.0288
THR 93
0.0262
LEU 94
0.0187
ASN 95
0.0253
GLU 96
0.0298
MET 97
0.0243
ARG 98
0.0201
GLN 99
0.0271
ASP 100
0.0290
GLY 101
0.0285
GLU 102
0.0250
LEU 103
0.0230
GLY 104
0.0170
ARG 105
0.0126
MET 106
0.0105
LYS 107
0.0117
MET 108
0.0066
SER 109
0.0011
THR 110
0.0042
TYR 111
0.0038
THR 112
0.0039
ARG 113
0.0066
TYR 114
0.0067
LEU 115
0.0067
SER 116
0.0068
VAL 117
0.0068
ALA 118
0.0070
PHE 119
0.0051
CYS 120
0.0051
ILE 121
0.0054
ALA 122
0.0041
GLN 123
0.0033
GLY 124
0.0029
LEU 125
0.0037
VAL 126
0.0030
ILE 127
0.0026
LEU 128
0.0044
LEU 129
0.0058
GLY 130
0.0041
LEU 131
0.0022
GLU 132
0.0054
ARG 133
0.0081
MET 134
0.0052
ASN 135
0.0055
SER 136
0.0111
ASP 137
0.0096
GLU 138
0.0073
VAL 139
0.0092
MET 140
0.0138
VAL 141
0.0201
VAL 142
0.0240
ILE 143
0.0172
ASN 144
0.0173
PRO 145
0.0144
GLY 146
0.0149
ILE 147
0.0121
MET 148
0.0111
PHE 149
0.0089
ARG 150
0.0066
VAL 151
0.0056
VAL 152
0.0053
GLY 153
0.0041
ILE 154
0.0035
SER 155
0.0044
SER 156
0.0042
LEU 157
0.0042
LEU 158
0.0056
ALA 159
0.0058
GLY 160
0.0044
THR 161
0.0048
MET 162
0.0061
PHE 163
0.0052
LEU 164
0.0037
LEU 165
0.0052
TRP 166
0.0054
LEU 167
0.0038
GLY 168
0.0043
GLU 169
0.0053
ARG 170
0.0044
ILE 171
0.0038
ASN 172
0.0047
ALA 173
0.0050
LYS 174
0.0039
GLY 175
0.0038
ILE 176
0.0038
GLY 177
0.0040
ASN 178
0.0042
GLY 179
0.0042
ILE 180
0.0045
SER 181
0.0049
LEU 182
0.0045
ILE 183
0.0042
ILE 184
0.0045
PHE 185
0.0054
VAL 186
0.0051
GLY 187
0.0050
ILE 188
0.0057
ILE 189
0.0063
SER 190
0.0061
GLU 191
0.0066
LEU 192
0.0074
PRO 193
0.0082
SER 194
0.0094
SER 195
0.0094
ILE 196
0.0100
SER 197
0.0111
SER 198
0.0119
VAL 199
0.0111
PHE 200
0.0100
LEU 201
0.0115
LEU 202
0.0135
GLY 203
0.0108
LYS 204
0.0106
ASN 205
0.0149
GLY 206
0.0155
GLU 207
0.0171
VAL 208
0.0128
SER 209
0.0104
GLY 210
0.0091
LEU 211
0.0093
VAL 212
0.0089
VAL 213
0.0087
LEU 214
0.0088
SER 215
0.0086
MET 216
0.0082
LEU 217
0.0081
LEU 218
0.0086
ALA 219
0.0081
PHE 220
0.0074
PHE 221
0.0070
ALA 222
0.0074
LEU 223
0.0069
PHE 224
0.0061
LEU 225
0.0061
LEU 226
0.0062
ILE 227
0.0056
ILE 228
0.0056
PHE 229
0.0059
PHE 230
0.0051
GLU 231
0.0051
ARG 232
0.0059
SER 233
0.0056
TYR 234
0.0054
ARG 235
0.0059
LYS 236
0.0058
VAL 237
0.0070
PHE 238
0.0095
VAL 239
0.0111
GLN 240
0.0114
TYR 241
0.0110
PRO 242
0.0099
LYS 243
0.0081
ARG 244
0.0036
GLN 245
0.0105
THR 246
0.0245
GLY 247
0.0384
GLY 248
0.0314
ARG 249
0.0287
PHE 250
0.0171
TYR 251
0.0106
ASN 252
0.0061
SER 253
0.0100
ASP 254
0.0161
SER 255
0.0144
SER 256
0.0121
TYR 257
0.0072
ILE 258
0.0055
PRO 259
0.0052
LEU 260
0.0052
LYS 261
0.0048
ILE 262
0.0051
ASN 263
0.0047
THR 264
0.0050
ALA 265
0.0049
GLY 266
0.0046
VAL 267
0.0043
ILE 268
0.0041
PRO 269
0.0043
PRO 270
0.0042
ILE 271
0.0043
PHE 272
0.0036
ALA 273
0.0039
ASN 274
0.0033
ALA 275
0.0034
LEU 276
0.0042
LEU 277
0.0037
LEU 278
0.0031
SER 279
0.0042
SER 280
0.0048
ILE 281
0.0039
SER 282
0.0032
LEU 283
0.0054
VAL 284
0.0083
ARG 285
0.0066
PHE 286
0.0049
HSD 287
0.0096
SER 288
0.0127
GLY 289
0.0163
SER 290
0.0282
GLU 291
0.0328
TRP 292
0.0318
ALA 293
0.0195
ASP 294
0.0180
VAL 295
0.0221
LEU 296
0.0163
LEU 297
0.0104
ARG 298
0.0125
TYR 299
0.0095
LEU 300
0.0054
SER 301
0.0073
SER 302
0.0046
GLU 303
0.0049
GLY 304
0.0046
ILE 305
0.0036
LEU 306
0.0036
TYR 307
0.0036
VAL 308
0.0049
SER 309
0.0059
VAL 310
0.0061
TYR 311
0.0053
ILE 312
0.0060
ALA 313
0.0066
LEU 314
0.0049
ILE 315
0.0049
MET 316
0.0054
PHE 317
0.0046
PHE 318
0.0037
THR 319
0.0040
PHE 320
0.0047
PHE 321
0.0049
TYR 322
0.0048
THR 323
0.0056
SER 324
0.0060
LEU 325
0.0062
VAL 326
0.0066
PHE 327
0.0067
ASP 328
0.0082
THR 329
0.0074
LYS 330
0.0072
GLU 331
0.0061
THR 332
0.0043
SER 333
0.0035
GLU 334
0.0037
MET 335
0.0071
LEU 336
0.0069
LYS 337
0.0077
LYS 338
0.0099
ASN 339
0.0115
GLY 340
0.0126
GLY 341
0.0101
PHE 342
0.0094
VAL 343
0.0097
PRO 344
0.0138
GLY 345
0.0157
LYS 346
0.0123
ARG 347
0.0106
PRO 348
0.0064
GLY 349
0.0042
LYS 350
0.0103
ALA 351
0.0121
THR 352
0.0083
LYS 353
0.0088
GLU 354
0.0124
TYR 355
0.0114
PHE 356
0.0080
ASP 357
0.0107
GLN 358
0.0124
VAL 359
0.0081
ILE 360
0.0074
GLY 361
0.0092
ARG 362
0.0078
ILE 363
0.0062
THR 364
0.0066
VAL 365
0.0061
LEU 366
0.0053
GLY 367
0.0054
ALA 368
0.0056
ILE 369
0.0058
TYR 370
0.0057
LEU 371
0.0059
SER 372
0.0062
VAL 373
0.0065
VAL 374
0.0066
CYS 375
0.0063
VAL 376
0.0066
VAL 377
0.0069
PRO 378
0.0066
GLU 379
0.0063
ILE 380
0.0076
VAL 381
0.0072
ARG 382
0.0068
HSD 383
0.0081
TYR 384
0.0079
CYS 385
0.0079
ALA 386
0.0076
VAL 387
0.0071
SER 388
0.0070
PHE 389
0.0056
THR 390
0.0064
LEU 391
0.0068
GLY 392
0.0057
GLY 393
0.0061
THR 394
0.0057
SER 395
0.0061
PHE 396
0.0062
LEU 397
0.0062
ILE 398
0.0057
ILE 399
0.0061
VAL 400
0.0063
ASN 401
0.0057
VAL 402
0.0057
ILE 403
0.0060
ASN 404
0.0059
ASP 405
0.0056
THR 406
0.0055
PHE 407
0.0059
SER 408
0.0059
GLN 409
0.0053
VAL 410
0.0047
GLN 411
0.0045
THR 412
0.0050
GLN 413
0.0057
VAL 414
0.0044
TYR 415
0.0047
SER 416
0.0101
GLY 417
0.0111
ARG 418
0.0123
TYR 419
0.0179
MET 5
0.0054
ILE 6
0.0103
GLY 7
0.0080
SER 8
0.0046
PHE 9
0.0052
ALA 10
0.0012
ARG 11
0.0069
PHE 12
0.0077
LEU 13
0.0057
CYS 14
0.0064
ASP 15
0.0079
VAL 16
0.0072
LYS 17
0.0068
GLN 18
0.0071
GLU 19
0.0072
ALA 20
0.0062
LEU 21
0.0059
GLN 22
0.0059
VAL 23
0.0054
SER 24
0.0061
TRP 25
0.0065
ALA 26
0.0088
SER 27
0.0151
ARG 28
0.0154
LYS 29
0.0137
GLU 30
0.0105
VAL 31
0.0075
SER 32
0.0073
VAL 33
0.0077
PHE 34
0.0062
LEU 35
0.0060
LEU 36
0.0064
ILE 37
0.0071
VAL 38
0.0066
LEU 39
0.0065
LEU 40
0.0071
THR 41
0.0068
VAL 42
0.0066
VAL 43
0.0068
VAL 44
0.0060
SER 45
0.0060
SER 46
0.0060
ILE 47
0.0049
LEU 48
0.0044
PHE 49
0.0043
SER 50
0.0040
CYS 51
0.0033
VAL 52
0.0030
ASP 53
0.0033
PHE 54
0.0041
VAL 55
0.0057
PHE 56
0.0049
LEU 57
0.0059
ARG 58
0.0087
LEU 59
0.0105
VAL 60
0.0114
LYS 61
0.0133
ILE 62
0.0190
ALA 63
0.0210
LEU 7
0.0218
MET 8
0.0175
PHE 9
0.0223
LEU 10
0.0182
THR 11
0.0119
ALA 12
0.0147
ALA 13
0.0155
GLN 14
0.0114
VAL 15
0.0105
PHE 16
0.0128
LEU 17
0.0122
ALA 18
0.0095
PHE 19
0.0112
LEU 20
0.0129
LEU 21
0.0103
VAL 22
0.0093
LEU 23
0.0125
LEU 24
0.0120
VAL 25
0.0082
LEU 26
0.0099
LEU 27
0.0123
GLN 28
0.0078
SER 29
0.0083
PRO 30
0.0071
GLU 31
0.0027
SER 32
0.0025
ASP 33
0.0030
THR 34
0.0076
LEU 35
0.0059
GLY 36
0.0041
GLY 37
0.0032
PHE 38
0.0036
GLY 39
0.0040
GLY 40
0.0044
PRO 41
0.0044
GLN 42
0.0042
CYS 43
0.0036
ASN 44
0.0041
LEU 45
0.0043
GLY 46
0.0042
SER 47
0.0047
MET 48
0.0044
PHE 49
0.0048
GLY 50
0.0055
LYS 51
0.0077
SER 52
0.0114
SER 53
0.0231
SER 54
0.0213
SER 55
0.0174
SER 56
0.0175
PHE 57
0.0202
ILE 58
0.0157
ALA 59
0.0125
LYS 60
0.0154
LEU 61
0.0146
THR 62
0.0106
ALA 63
0.0108
VAL 64
0.0125
VAL 65
0.0115
ALA 66
0.0095
ALA 67
0.0110
ALA 68
0.0121
PHE 69
0.0092
ILE 70
0.0080
VAL 71
0.0119
ASN 72
0.0116
THR 73
0.0079
ILE 74
0.0104
LEU 75
0.0142
LEU 76
0.0117
VAL 77
0.0108
GLY 78
0.0166
THR 79
0.0190
ASN 80
0.0304
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.