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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 = 0.0641
ALA 5
0.0111
ARG 6
0.0100
GLY 7
0.0118
ASN 8
0.0135
ALA 9
0.0129
GLY 10
0.0135
LEU 11
0.0102
PHE 12
0.0088
TRP 13
0.0093
ARG 14
0.0067
PHE 15
0.0066
GLY 16
0.0069
PHE 17
0.0058
THR 18
0.0059
LEU 19
0.0070
LEU 20
0.0063
ALA 21
0.0060
LEU 22
0.0063
ILE 23
0.0061
VAL 24
0.0053
TYR 25
0.0049
ARG 26
0.0059
LEU 27
0.0053
GLY 28
0.0045
THR 29
0.0027
TYR 30
0.0015
ILE 31
0.0023
PRO 32
0.0034
ILE 33
0.0033
PRO 34
0.0045
GLY 35
0.0080
VAL 36
0.0081
ASN 37
0.0083
PRO 38
0.0054
SER 39
0.0061
VAL 40
0.0063
VAL 41
0.0058
GLU 42
0.0060
ASP 43
0.0064
ILE 44
0.0052
ILE 45
0.0056
SER 46
0.0068
SER 47
0.0063
HSD 48
0.0070
ALA 49
0.0045
THR 50
0.0032
GLY 51
0.0066
VAL 52
0.0061
LEU 53
0.0050
GLY 54
0.0073
ILE 55
0.0070
PHE 56
0.0048
ASN 57
0.0057
VAL 58
0.0074
PHE 59
0.0053
SER 60
0.0052
GLY 61
0.0056
GLY 62
0.0040
ALA 63
0.0036
LEU 64
0.0039
GLY 65
0.0044
ARG 66
0.0032
MET 67
0.0036
THR 68
0.0012
ILE 69
0.0010
PHE 70
0.0009
ALA 71
0.0031
LEU 72
0.0032
ASN 73
0.0034
VAL 74
0.0030
MET 75
0.0030
PRO 76
0.0032
TYR 77
0.0036
ILE 78
0.0034
VAL 79
0.0038
SER 80
0.0062
SER 81
0.0062
ILE 82
0.0059
ILE 83
0.0088
VAL 84
0.0087
GLN 85
0.0086
LEU 86
0.0109
LEU 87
0.0108
SER 88
0.0096
VAL 89
0.0112
ALA 90
0.0133
ILE 91
0.0116
PRO 92
0.0106
THR 93
0.0073
LEU 94
0.0077
ASN 95
0.0085
GLU 96
0.0068
MET 97
0.0047
ARG 98
0.0046
GLN 99
0.0057
ASP 100
0.0071
GLY 101
0.0082
GLU 102
0.0114
LEU 103
0.0102
GLY 104
0.0051
ARG 105
0.0060
MET 106
0.0082
LYS 107
0.0076
MET 108
0.0072
SER 109
0.0085
THR 110
0.0075
TYR 111
0.0076
THR 112
0.0069
ARG 113
0.0055
TYR 114
0.0064
LEU 115
0.0063
SER 116
0.0039
VAL 117
0.0043
ALA 118
0.0045
PHE 119
0.0039
CYS 120
0.0040
ILE 121
0.0045
ALA 122
0.0051
GLN 123
0.0045
GLY 124
0.0048
LEU 125
0.0054
VAL 126
0.0054
ILE 127
0.0055
LEU 128
0.0054
LEU 129
0.0049
GLY 130
0.0054
LEU 131
0.0054
GLU 132
0.0055
ARG 133
0.0040
MET 134
0.0058
ASN 135
0.0059
SER 136
0.0070
ASP 137
0.0038
GLU 138
0.0052
VAL 139
0.0068
MET 140
0.0089
VAL 141
0.0188
VAL 142
0.0245
ILE 143
0.0086
ASN 144
0.0062
PRO 145
0.0035
GLY 146
0.0024
ILE 147
0.0040
MET 148
0.0052
PHE 149
0.0043
ARG 150
0.0043
VAL 151
0.0044
VAL 152
0.0039
GLY 153
0.0037
ILE 154
0.0040
SER 155
0.0030
SER 156
0.0032
LEU 157
0.0028
LEU 158
0.0034
ALA 159
0.0038
GLY 160
0.0030
THR 161
0.0025
MET 162
0.0029
PHE 163
0.0028
LEU 164
0.0008
LEU 165
0.0012
TRP 166
0.0016
LEU 167
0.0016
GLY 168
0.0020
GLU 169
0.0010
ARG 170
0.0019
ILE 171
0.0036
ASN 172
0.0034
ALA 173
0.0050
LYS 174
0.0051
GLY 175
0.0053
ILE 176
0.0055
GLY 177
0.0051
ASN 178
0.0050
GLY 179
0.0028
ILE 180
0.0027
SER 181
0.0030
LEU 182
0.0046
ILE 183
0.0043
ILE 184
0.0044
PHE 185
0.0069
VAL 186
0.0069
GLY 187
0.0072
ILE 188
0.0083
ILE 189
0.0085
SER 190
0.0083
GLU 191
0.0086
LEU 192
0.0088
PRO 193
0.0081
SER 194
0.0092
SER 195
0.0118
ILE 196
0.0123
SER 197
0.0074
SER 198
0.0164
VAL 199
0.0172
PHE 200
0.0097
LEU 201
0.0171
LEU 202
0.0179
GLY 203
0.0173
LYS 204
0.0199
ASN 205
0.0162
GLY 206
0.0186
GLU 207
0.0248
VAL 208
0.0253
SER 209
0.0213
GLY 210
0.0376
LEU 211
0.0382
VAL 212
0.0161
VAL 213
0.0160
LEU 214
0.0285
SER 215
0.0230
MET 216
0.0114
LEU 217
0.0118
LEU 218
0.0193
ALA 219
0.0159
PHE 220
0.0060
PHE 221
0.0048
ALA 222
0.0084
LEU 223
0.0075
PHE 224
0.0038
LEU 225
0.0038
LEU 226
0.0050
ILE 227
0.0045
ILE 228
0.0041
PHE 229
0.0044
PHE 230
0.0052
GLU 231
0.0062
ARG 232
0.0064
SER 233
0.0063
TYR 234
0.0058
ARG 235
0.0043
LYS 236
0.0069
VAL 237
0.0056
PHE 238
0.0088
VAL 239
0.0054
GLN 240
0.0037
TYR 241
0.0063
PRO 242
0.0103
LYS 243
0.0095
ARG 244
0.0106
GLN 245
0.0126
THR 246
0.0118
GLY 247
0.0153
GLY 248
0.0174
ARG 249
0.0155
PHE 250
0.0132
TYR 251
0.0087
ASN 252
0.0088
SER 253
0.0093
ASP 254
0.0081
SER 255
0.0081
SER 256
0.0099
TYR 257
0.0092
ILE 258
0.0064
PRO 259
0.0060
LEU 260
0.0056
LYS 261
0.0063
ILE 262
0.0056
ASN 263
0.0073
THR 264
0.0076
ALA 265
0.0066
GLY 266
0.0009
VAL 267
0.0010
ILE 268
0.0008
PRO 269
0.0025
PRO 270
0.0012
ILE 271
0.0018
PHE 272
0.0025
ALA 273
0.0004
ASN 274
0.0020
ALA 275
0.0029
LEU 276
0.0020
LEU 277
0.0007
LEU 278
0.0028
SER 279
0.0037
SER 280
0.0042
ILE 281
0.0035
SER 282
0.0050
LEU 283
0.0067
VAL 284
0.0076
ARG 285
0.0062
PHE 286
0.0075
HSD 287
0.0102
SER 288
0.0106
GLY 289
0.0135
SER 290
0.0189
GLU 291
0.0154
TRP 292
0.0197
ALA 293
0.0137
ASP 294
0.0088
VAL 295
0.0120
LEU 296
0.0118
LEU 297
0.0065
ARG 298
0.0068
TYR 299
0.0090
LEU 300
0.0049
SER 301
0.0075
SER 302
0.0105
GLU 303
0.0173
GLY 304
0.0171
ILE 305
0.0195
LEU 306
0.0143
TYR 307
0.0094
VAL 308
0.0108
SER 309
0.0124
VAL 310
0.0080
TYR 311
0.0056
ILE 312
0.0072
ALA 313
0.0084
LEU 314
0.0057
ILE 315
0.0041
MET 316
0.0073
PHE 317
0.0093
PHE 318
0.0071
THR 319
0.0071
PHE 320
0.0093
PHE 321
0.0105
TYR 322
0.0099
THR 323
0.0093
SER 324
0.0101
LEU 325
0.0112
VAL 326
0.0091
PHE 327
0.0065
ASP 328
0.0042
THR 329
0.0031
LYS 330
0.0049
GLU 331
0.0062
THR 332
0.0043
SER 333
0.0047
GLU 334
0.0054
MET 335
0.0044
LEU 336
0.0036
LYS 337
0.0024
LYS 338
0.0033
ASN 339
0.0072
GLY 340
0.0070
GLY 341
0.0062
PHE 342
0.0039
VAL 343
0.0044
PRO 344
0.0049
GLY 345
0.0051
LYS 346
0.0044
ARG 347
0.0042
PRO 348
0.0042
GLY 349
0.0045
LYS 350
0.0063
ALA 351
0.0054
THR 352
0.0050
LYS 353
0.0044
GLU 354
0.0041
TYR 355
0.0043
PHE 356
0.0024
ASP 357
0.0018
GLN 358
0.0024
VAL 359
0.0024
ILE 360
0.0041
GLY 361
0.0051
ARG 362
0.0050
ILE 363
0.0056
THR 364
0.0077
VAL 365
0.0084
LEU 366
0.0072
GLY 367
0.0075
ALA 368
0.0077
ILE 369
0.0074
TYR 370
0.0058
LEU 371
0.0050
SER 372
0.0062
VAL 373
0.0079
VAL 374
0.0064
CYS 375
0.0071
VAL 376
0.0105
VAL 377
0.0140
PRO 378
0.0123
GLU 379
0.0176
ILE 380
0.0227
VAL 381
0.0167
ARG 382
0.0175
HSD 383
0.0265
TYR 384
0.0226
CYS 385
0.0205
ALA 386
0.0142
VAL 387
0.0198
SER 388
0.0178
PHE 389
0.0126
THR 390
0.0113
LEU 391
0.0094
GLY 392
0.0106
GLY 393
0.0078
THR 394
0.0068
SER 395
0.0075
PHE 396
0.0058
LEU 397
0.0041
ILE 398
0.0051
ILE 399
0.0056
VAL 400
0.0041
ASN 401
0.0036
VAL 402
0.0039
ILE 403
0.0033
ASN 404
0.0027
ASP 405
0.0035
THR 406
0.0040
PHE 407
0.0062
SER 408
0.0073
GLN 409
0.0072
VAL 410
0.0098
GLN 411
0.0104
THR 412
0.0104
GLN 413
0.0094
VAL 414
0.0095
TYR 415
0.0081
SER 416
0.0027
GLY 417
0.0026
ARG 418
0.0061
TYR 419
0.0162
MET 5
0.0073
ILE 6
0.0087
GLY 7
0.0125
SER 8
0.0090
PHE 9
0.0080
ALA 10
0.0094
ARG 11
0.0080
PHE 12
0.0075
LEU 13
0.0089
CYS 14
0.0067
ASP 15
0.0049
VAL 16
0.0064
LYS 17
0.0059
GLN 18
0.0031
GLU 19
0.0027
ALA 20
0.0037
LEU 21
0.0016
GLN 22
0.0035
VAL 23
0.0039
SER 24
0.0058
TRP 25
0.0060
ALA 26
0.0063
SER 27
0.0071
ARG 28
0.0048
LYS 29
0.0059
GLU 30
0.0069
VAL 31
0.0048
SER 32
0.0052
VAL 33
0.0057
PHE 34
0.0054
LEU 35
0.0042
LEU 36
0.0054
ILE 37
0.0054
VAL 38
0.0046
LEU 39
0.0046
LEU 40
0.0048
THR 41
0.0056
VAL 42
0.0062
VAL 43
0.0062
VAL 44
0.0071
SER 45
0.0083
SER 46
0.0082
ILE 47
0.0084
LEU 48
0.0085
PHE 49
0.0081
SER 50
0.0074
CYS 51
0.0079
VAL 52
0.0082
ASP 53
0.0063
PHE 54
0.0046
VAL 55
0.0071
PHE 56
0.0076
LEU 57
0.0065
ARG 58
0.0056
LEU 59
0.0105
VAL 60
0.0113
LYS 61
0.0083
ILE 62
0.0136
ALA 63
0.0220
LEU 7
0.0122
MET 8
0.0246
PHE 9
0.0310
LEU 10
0.0134
THR 11
0.0090
ALA 12
0.0156
ALA 13
0.0097
GLN 14
0.0066
VAL 15
0.0076
PHE 16
0.0069
LEU 17
0.0061
ALA 18
0.0058
PHE 19
0.0071
LEU 20
0.0066
LEU 21
0.0058
VAL 22
0.0059
LEU 23
0.0064
LEU 24
0.0060
VAL 25
0.0050
LEU 26
0.0054
LEU 27
0.0062
GLN 28
0.0056
SER 29
0.0057
PRO 30
0.0051
GLU 31
0.0087
SER 32
0.0081
ASP 33
0.0076
THR 34
0.0061
LEU 35
0.0060
GLY 36
0.0059
GLY 37
0.0045
PHE 38
0.0047
GLY 39
0.0048
GLY 40
0.0070
PRO 41
0.0079
GLN 42
0.0084
CYS 43
0.0075
ASN 44
0.0092
LEU 45
0.0089
GLY 46
0.0095
SER 47
0.0107
MET 48
0.0109
PHE 49
0.0109
GLY 50
0.0106
LYS 51
0.0111
SER 52
0.0096
SER 53
0.0114
SER 54
0.0107
SER 55
0.0054
SER 56
0.0074
PHE 57
0.0068
ILE 58
0.0058
ALA 59
0.0061
LYS 60
0.0073
LEU 61
0.0060
THR 62
0.0057
ALA 63
0.0059
VAL 64
0.0059
VAL 65
0.0060
ALA 66
0.0055
ALA 67
0.0058
ALA 68
0.0071
PHE 69
0.0059
ILE 70
0.0052
VAL 71
0.0081
ASN 72
0.0078
THR 73
0.0060
ILE 74
0.0089
LEU 75
0.0099
LEU 76
0.0076
VAL 77
0.0090
GLY 78
0.0117
THR 79
0.0203
ASN 80
0.0641
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.