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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 = 0.0394
ALA 5
0.0112
ARG 6
0.0106
GLY 7
0.0120
ASN 8
0.0127
ALA 9
0.0118
GLY 10
0.0111
LEU 11
0.0101
PHE 12
0.0097
TRP 13
0.0088
ARG 14
0.0076
PHE 15
0.0074
GLY 16
0.0065
PHE 17
0.0057
THR 18
0.0055
LEU 19
0.0054
LEU 20
0.0047
ALA 21
0.0040
LEU 22
0.0042
ILE 23
0.0041
VAL 24
0.0036
TYR 25
0.0039
ARG 26
0.0042
LEU 27
0.0034
GLY 28
0.0035
THR 29
0.0047
TYR 30
0.0045
ILE 31
0.0042
PRO 32
0.0050
ILE 33
0.0041
PRO 34
0.0042
GLY 35
0.0065
VAL 36
0.0066
ASN 37
0.0083
PRO 38
0.0077
SER 39
0.0095
VAL 40
0.0091
VAL 41
0.0077
GLU 42
0.0089
ASP 43
0.0098
ILE 44
0.0078
ILE 45
0.0076
SER 46
0.0092
SER 47
0.0088
HSD 48
0.0080
ALA 49
0.0061
THR 50
0.0054
GLY 51
0.0064
VAL 52
0.0055
LEU 53
0.0044
GLY 54
0.0047
ILE 55
0.0046
PHE 56
0.0043
ASN 57
0.0042
VAL 58
0.0042
PHE 59
0.0040
SER 60
0.0041
GLY 61
0.0040
GLY 62
0.0052
ALA 63
0.0047
LEU 64
0.0046
GLY 65
0.0061
ARG 66
0.0058
MET 67
0.0049
THR 68
0.0043
ILE 69
0.0035
PHE 70
0.0039
ALA 71
0.0039
LEU 72
0.0041
ASN 73
0.0041
VAL 74
0.0041
MET 75
0.0041
PRO 76
0.0042
TYR 77
0.0046
ILE 78
0.0045
VAL 79
0.0050
SER 80
0.0056
SER 81
0.0051
ILE 82
0.0056
ILE 83
0.0079
VAL 84
0.0077
GLN 85
0.0078
LEU 86
0.0102
LEU 87
0.0122
SER 88
0.0118
VAL 89
0.0126
ALA 90
0.0149
ILE 91
0.0170
PRO 92
0.0194
THR 93
0.0188
LEU 94
0.0151
ASN 95
0.0154
GLU 96
0.0173
MET 97
0.0143
ARG 98
0.0120
GLN 99
0.0146
ASP 100
0.0151
GLY 101
0.0129
GLU 102
0.0100
LEU 103
0.0093
GLY 104
0.0097
ARG 105
0.0082
MET 106
0.0066
LYS 107
0.0078
MET 108
0.0080
SER 109
0.0059
THR 110
0.0055
TYR 111
0.0070
THR 112
0.0059
ARG 113
0.0049
TYR 114
0.0052
LEU 115
0.0059
SER 116
0.0046
VAL 117
0.0042
ALA 118
0.0043
PHE 119
0.0036
CYS 120
0.0037
ILE 121
0.0030
ALA 122
0.0021
GLN 123
0.0030
GLY 124
0.0028
LEU 125
0.0018
VAL 126
0.0024
ILE 127
0.0035
LEU 128
0.0038
LEU 129
0.0038
GLY 130
0.0040
LEU 131
0.0049
GLU 132
0.0055
ARG 133
0.0060
MET 134
0.0063
ASN 135
0.0081
SER 136
0.0093
ASP 137
0.0079
GLU 138
0.0084
VAL 139
0.0082
MET 140
0.0089
VAL 141
0.0105
VAL 142
0.0106
ILE 143
0.0087
ASN 144
0.0088
PRO 145
0.0074
GLY 146
0.0070
ILE 147
0.0058
MET 148
0.0056
PHE 149
0.0048
ARG 150
0.0037
VAL 151
0.0029
VAL 152
0.0031
GLY 153
0.0032
ILE 154
0.0019
SER 155
0.0018
SER 156
0.0025
LEU 157
0.0028
LEU 158
0.0027
ALA 159
0.0030
GLY 160
0.0034
THR 161
0.0036
MET 162
0.0037
PHE 163
0.0042
LEU 164
0.0042
LEU 165
0.0041
TRP 166
0.0046
LEU 167
0.0044
GLY 168
0.0045
GLU 169
0.0046
ARG 170
0.0049
ILE 171
0.0052
ASN 172
0.0052
ALA 173
0.0059
LYS 174
0.0068
GLY 175
0.0068
ILE 176
0.0062
GLY 177
0.0055
ASN 178
0.0042
GLY 179
0.0042
ILE 180
0.0039
SER 181
0.0041
LEU 182
0.0044
ILE 183
0.0041
ILE 184
0.0041
PHE 185
0.0038
VAL 186
0.0038
GLY 187
0.0035
ILE 188
0.0032
ILE 189
0.0032
SER 190
0.0030
GLU 191
0.0038
LEU 192
0.0038
PRO 193
0.0040
SER 194
0.0079
SER 195
0.0059
ILE 196
0.0076
SER 197
0.0149
SER 198
0.0149
VAL 199
0.0148
PHE 200
0.0202
LEU 201
0.0245
LEU 202
0.0245
GLY 203
0.0264
LYS 204
0.0315
ASN 205
0.0335
GLY 206
0.0319
GLU 207
0.0282
VAL 208
0.0241
SER 209
0.0263
GLY 210
0.0239
LEU 211
0.0229
VAL 212
0.0182
VAL 213
0.0155
LEU 214
0.0149
SER 215
0.0129
MET 216
0.0093
LEU 217
0.0069
LEU 218
0.0061
ALA 219
0.0058
PHE 220
0.0022
PHE 221
0.0017
ALA 222
0.0028
LEU 223
0.0026
PHE 224
0.0032
LEU 225
0.0032
LEU 226
0.0034
ILE 227
0.0033
ILE 228
0.0030
PHE 229
0.0048
PHE 230
0.0056
GLU 231
0.0048
ARG 232
0.0050
SER 233
0.0097
TYR 234
0.0100
ARG 235
0.0105
LYS 236
0.0124
VAL 237
0.0127
PHE 238
0.0120
VAL 239
0.0181
GLN 240
0.0192
TYR 241
0.0210
PRO 242
0.0193
LYS 243
0.0210
ARG 244
0.0211
GLN 245
0.0240
THR 246
0.0311
GLY 247
0.0394
GLY 248
0.0354
ARG 249
0.0355
PHE 250
0.0289
TYR 251
0.0266
ASN 252
0.0229
SER 253
0.0211
ASP 254
0.0188
SER 255
0.0168
SER 256
0.0175
TYR 257
0.0135
ILE 258
0.0149
PRO 259
0.0148
LEU 260
0.0095
LYS 261
0.0095
ILE 262
0.0100
ASN 263
0.0061
THR 264
0.0052
ALA 265
0.0046
GLY 266
0.0029
VAL 267
0.0029
ILE 268
0.0029
PRO 269
0.0020
PRO 270
0.0024
ILE 271
0.0029
PHE 272
0.0034
ALA 273
0.0031
ASN 274
0.0033
ALA 275
0.0040
LEU 276
0.0041
LEU 277
0.0040
LEU 278
0.0041
SER 279
0.0042
SER 280
0.0044
ILE 281
0.0041
SER 282
0.0037
LEU 283
0.0035
VAL 284
0.0037
ARG 285
0.0043
PHE 286
0.0038
HSD 287
0.0038
SER 288
0.0052
GLY 289
0.0050
SER 290
0.0040
GLU 291
0.0052
TRP 292
0.0053
ALA 293
0.0043
ASP 294
0.0049
VAL 295
0.0058
LEU 296
0.0053
LEU 297
0.0048
ARG 298
0.0054
TYR 299
0.0058
LEU 300
0.0050
SER 301
0.0047
SER 302
0.0041
GLU 303
0.0044
GLY 304
0.0050
ILE 305
0.0054
LEU 306
0.0058
TYR 307
0.0048
VAL 308
0.0037
SER 309
0.0044
VAL 310
0.0043
TYR 311
0.0025
ILE 312
0.0019
ALA 313
0.0022
LEU 314
0.0019
ILE 315
0.0013
MET 316
0.0013
PHE 317
0.0019
PHE 318
0.0013
THR 319
0.0025
PHE 320
0.0047
PHE 321
0.0035
TYR 322
0.0034
THR 323
0.0062
SER 324
0.0065
LEU 325
0.0061
VAL 326
0.0099
PHE 327
0.0097
ASP 328
0.0114
THR 329
0.0159
LYS 330
0.0180
GLU 331
0.0192
THR 332
0.0189
SER 333
0.0183
GLU 334
0.0217
MET 335
0.0245
LEU 336
0.0223
LYS 337
0.0237
LYS 338
0.0272
ASN 339
0.0263
GLY 340
0.0251
GLY 341
0.0224
PHE 342
0.0205
VAL 343
0.0183
PRO 344
0.0167
GLY 345
0.0153
LYS 346
0.0165
ARG 347
0.0198
PRO 348
0.0211
GLY 349
0.0214
LYS 350
0.0198
ALA 351
0.0172
THR 352
0.0172
LYS 353
0.0169
GLU 354
0.0152
TYR 355
0.0139
PHE 356
0.0143
ASP 357
0.0144
GLN 358
0.0121
VAL 359
0.0110
ILE 360
0.0115
GLY 361
0.0116
ARG 362
0.0101
ILE 363
0.0101
THR 364
0.0091
VAL 365
0.0081
LEU 366
0.0082
GLY 367
0.0065
ALA 368
0.0045
ILE 369
0.0057
TYR 370
0.0054
LEU 371
0.0024
SER 372
0.0024
VAL 373
0.0023
VAL 374
0.0016
CYS 375
0.0018
VAL 376
0.0023
VAL 377
0.0034
PRO 378
0.0026
GLU 379
0.0041
ILE 380
0.0076
VAL 381
0.0073
ARG 382
0.0065
HSD 383
0.0114
TYR 384
0.0136
CYS 385
0.0129
ALA 386
0.0102
VAL 387
0.0068
SER 388
0.0042
PHE 389
0.0032
THR 390
0.0026
LEU 391
0.0028
GLY 392
0.0022
GLY 393
0.0026
THR 394
0.0028
SER 395
0.0025
PHE 396
0.0024
LEU 397
0.0026
ILE 398
0.0032
ILE 399
0.0032
VAL 400
0.0033
ASN 401
0.0032
VAL 402
0.0037
ILE 403
0.0041
ASN 404
0.0044
ASP 405
0.0039
THR 406
0.0045
PHE 407
0.0061
SER 408
0.0059
GLN 409
0.0051
VAL 410
0.0077
GLN 411
0.0114
THR 412
0.0102
GLN 413
0.0124
VAL 414
0.0154
TYR 415
0.0199
SER 416
0.0221
GLY 417
0.0242
ARG 418
0.0305
TYR 419
0.0385
MET 5
0.0182
ILE 6
0.0162
GLY 7
0.0075
SER 8
0.0040
PHE 9
0.0067
ALA 10
0.0083
ARG 11
0.0073
PHE 12
0.0083
LEU 13
0.0116
CYS 14
0.0124
ASP 15
0.0120
VAL 16
0.0121
LYS 17
0.0130
GLN 18
0.0137
GLU 19
0.0124
ALA 20
0.0119
LEU 21
0.0127
GLN 22
0.0122
VAL 23
0.0107
SER 24
0.0099
TRP 25
0.0094
ALA 26
0.0072
SER 27
0.0068
ARG 28
0.0063
LYS 29
0.0037
GLU 30
0.0031
VAL 31
0.0040
SER 32
0.0038
VAL 33
0.0032
PHE 34
0.0034
LEU 35
0.0038
LEU 36
0.0044
ILE 37
0.0042
VAL 38
0.0038
LEU 39
0.0044
LEU 40
0.0047
THR 41
0.0047
VAL 42
0.0047
VAL 43
0.0051
VAL 44
0.0056
SER 45
0.0043
SER 46
0.0046
ILE 47
0.0058
LEU 48
0.0052
PHE 49
0.0046
SER 50
0.0052
CYS 51
0.0048
VAL 52
0.0042
ASP 53
0.0047
PHE 54
0.0061
VAL 55
0.0041
PHE 56
0.0041
LEU 57
0.0069
ARG 58
0.0078
LEU 59
0.0072
VAL 60
0.0086
LYS 61
0.0134
ILE 62
0.0152
ALA 63
0.0171
LEU 7
0.0051
MET 8
0.0054
PHE 9
0.0041
LEU 10
0.0024
THR 11
0.0030
ALA 12
0.0037
ALA 13
0.0028
GLN 14
0.0021
VAL 15
0.0027
PHE 16
0.0044
LEU 17
0.0040
ALA 18
0.0033
PHE 19
0.0044
LEU 20
0.0053
LEU 21
0.0047
VAL 22
0.0043
LEU 23
0.0054
LEU 24
0.0060
VAL 25
0.0050
LEU 26
0.0047
LEU 27
0.0055
GLN 28
0.0053
SER 29
0.0048
PRO 30
0.0051
GLU 31
0.0051
SER 32
0.0043
ASP 33
0.0045
THR 34
0.0064
LEU 35
0.0048
GLY 36
0.0044
GLY 37
0.0033
PHE 38
0.0038
GLY 39
0.0048
GLY 40
0.0059
PRO 41
0.0065
GLN 42
0.0055
CYS 43
0.0053
ASN 44
0.0071
LEU 45
0.0080
GLY 46
0.0100
SER 47
0.0119
MET 48
0.0117
PHE 49
0.0112
GLY 50
0.0102
LYS 51
0.0098
SER 52
0.0106
SER 53
0.0116
SER 54
0.0097
SER 55
0.0087
SER 56
0.0100
PHE 57
0.0106
ILE 58
0.0084
ALA 59
0.0081
LYS 60
0.0091
LEU 61
0.0077
THR 62
0.0063
ALA 63
0.0068
VAL 64
0.0067
VAL 65
0.0054
ALA 66
0.0048
ALA 67
0.0051
ALA 68
0.0040
PHE 69
0.0032
ILE 70
0.0037
VAL 71
0.0038
ASN 72
0.0026
THR 73
0.0032
ILE 74
0.0044
LEU 75
0.0037
LEU 76
0.0040
VAL 77
0.0054
GLY 78
0.0062
THR 79
0.0066
ASN 80
0.0091
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.