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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 = 0.0427
ALA 5
0.0079
ARG 6
0.0073
GLY 7
0.0092
ASN 8
0.0093
ALA 9
0.0098
GLY 10
0.0109
LEU 11
0.0087
PHE 12
0.0081
TRP 13
0.0088
ARG 14
0.0059
PHE 15
0.0052
GLY 16
0.0065
PHE 17
0.0051
THR 18
0.0039
LEU 19
0.0039
LEU 20
0.0046
ALA 21
0.0045
LEU 22
0.0034
ILE 23
0.0037
VAL 24
0.0036
TYR 25
0.0036
ARG 26
0.0059
LEU 27
0.0047
GLY 28
0.0044
THR 29
0.0054
TYR 30
0.0028
ILE 31
0.0017
PRO 32
0.0052
ILE 33
0.0063
PRO 34
0.0064
GLY 35
0.0098
VAL 36
0.0098
ASN 37
0.0107
PRO 38
0.0091
SER 39
0.0093
VAL 40
0.0082
VAL 41
0.0070
GLU 42
0.0067
ASP 43
0.0060
ILE 44
0.0034
ILE 45
0.0051
SER 46
0.0088
SER 47
0.0305
HSD 48
0.0427
ALA 49
0.0257
THR 50
0.0103
GLY 51
0.0149
VAL 52
0.0130
LEU 53
0.0045
GLY 54
0.0038
ILE 55
0.0037
PHE 56
0.0025
ASN 57
0.0018
VAL 58
0.0016
PHE 59
0.0014
SER 60
0.0015
GLY 61
0.0025
GLY 62
0.0042
ALA 63
0.0039
LEU 64
0.0042
GLY 65
0.0069
ARG 66
0.0059
MET 67
0.0070
THR 68
0.0053
ILE 69
0.0047
PHE 70
0.0054
ALA 71
0.0042
LEU 72
0.0043
ASN 73
0.0038
VAL 74
0.0036
MET 75
0.0033
PRO 76
0.0028
TYR 77
0.0056
ILE 78
0.0063
VAL 79
0.0050
SER 80
0.0101
SER 81
0.0117
ILE 82
0.0130
ILE 83
0.0207
VAL 84
0.0181
GLN 85
0.0189
LEU 86
0.0322
LEU 87
0.0258
SER 88
0.0162
VAL 89
0.0197
ALA 90
0.0201
ILE 91
0.0141
PRO 92
0.0123
THR 93
0.0214
LEU 94
0.0121
ASN 95
0.0057
GLU 96
0.0167
MET 97
0.0115
ARG 98
0.0038
GLN 99
0.0108
ASP 100
0.0122
GLY 101
0.0030
GLU 102
0.0110
LEU 103
0.0165
GLY 104
0.0108
ARG 105
0.0123
MET 106
0.0185
LYS 107
0.0203
MET 108
0.0176
SER 109
0.0215
THR 110
0.0165
TYR 111
0.0159
THR 112
0.0159
ARG 113
0.0110
TYR 114
0.0112
LEU 115
0.0124
SER 116
0.0063
VAL 117
0.0037
ALA 118
0.0038
PHE 119
0.0023
CYS 120
0.0027
ILE 121
0.0017
ALA 122
0.0053
GLN 123
0.0057
GLY 124
0.0059
LEU 125
0.0077
VAL 126
0.0078
ILE 127
0.0075
LEU 128
0.0078
LEU 129
0.0071
GLY 130
0.0066
LEU 131
0.0063
GLU 132
0.0074
ARG 133
0.0072
MET 134
0.0056
ASN 135
0.0057
SER 136
0.0082
ASP 137
0.0087
GLU 138
0.0083
VAL 139
0.0095
MET 140
0.0128
VAL 141
0.0137
VAL 142
0.0124
ILE 143
0.0112
ASN 144
0.0101
PRO 145
0.0085
GLY 146
0.0071
ILE 147
0.0083
MET 148
0.0093
PHE 149
0.0086
ARG 150
0.0083
VAL 151
0.0083
VAL 152
0.0066
GLY 153
0.0065
ILE 154
0.0068
SER 155
0.0057
SER 156
0.0055
LEU 157
0.0057
LEU 158
0.0038
ALA 159
0.0028
GLY 160
0.0036
THR 161
0.0027
MET 162
0.0012
PHE 163
0.0012
LEU 164
0.0026
LEU 165
0.0035
TRP 166
0.0037
LEU 167
0.0032
GLY 168
0.0041
GLU 169
0.0047
ARG 170
0.0032
ILE 171
0.0038
ASN 172
0.0045
ALA 173
0.0033
LYS 174
0.0029
GLY 175
0.0043
ILE 176
0.0054
GLY 177
0.0043
ASN 178
0.0046
GLY 179
0.0035
ILE 180
0.0040
SER 181
0.0034
LEU 182
0.0027
ILE 183
0.0031
ILE 184
0.0031
PHE 185
0.0019
VAL 186
0.0017
GLY 187
0.0023
ILE 188
0.0016
ILE 189
0.0015
SER 190
0.0018
GLU 191
0.0028
LEU 192
0.0029
PRO 193
0.0032
SER 194
0.0022
SER 195
0.0023
ILE 196
0.0024
SER 197
0.0017
SER 198
0.0015
VAL 199
0.0019
PHE 200
0.0029
LEU 201
0.0028
LEU 202
0.0026
GLY 203
0.0059
LYS 204
0.0061
ASN 205
0.0034
GLY 206
0.0074
GLU 207
0.0073
VAL 208
0.0042
SER 209
0.0058
GLY 210
0.0104
LEU 211
0.0123
VAL 212
0.0050
VAL 213
0.0020
LEU 214
0.0052
SER 215
0.0018
MET 216
0.0020
LEU 217
0.0031
LEU 218
0.0036
ALA 219
0.0045
PHE 220
0.0051
PHE 221
0.0061
ALA 222
0.0065
LEU 223
0.0052
PHE 224
0.0049
LEU 225
0.0057
LEU 226
0.0044
ILE 227
0.0035
ILE 228
0.0049
PHE 229
0.0056
PHE 230
0.0057
GLU 231
0.0072
ARG 232
0.0092
SER 233
0.0102
TYR 234
0.0078
ARG 235
0.0043
LYS 236
0.0091
VAL 237
0.0057
PHE 238
0.0078
VAL 239
0.0045
GLN 240
0.0018
TYR 241
0.0021
PRO 242
0.0061
LYS 243
0.0066
ARG 244
0.0084
GLN 245
0.0048
THR 246
0.0037
GLY 247
0.0103
GLY 248
0.0117
ARG 249
0.0109
PHE 250
0.0106
TYR 251
0.0074
ASN 252
0.0070
SER 253
0.0068
ASP 254
0.0065
SER 255
0.0089
SER 256
0.0101
TYR 257
0.0104
ILE 258
0.0083
PRO 259
0.0099
LEU 260
0.0053
LYS 261
0.0063
ILE 262
0.0041
ASN 263
0.0039
THR 264
0.0055
ALA 265
0.0061
GLY 266
0.0038
VAL 267
0.0032
ILE 268
0.0035
PRO 269
0.0041
PRO 270
0.0041
ILE 271
0.0042
PHE 272
0.0054
ALA 273
0.0045
ASN 274
0.0037
ALA 275
0.0033
LEU 276
0.0040
LEU 277
0.0035
LEU 278
0.0038
SER 279
0.0066
SER 280
0.0081
ILE 281
0.0075
SER 282
0.0062
LEU 283
0.0072
VAL 284
0.0072
ARG 285
0.0051
PHE 286
0.0036
HSD 287
0.0094
SER 288
0.0128
GLY 289
0.0184
SER 290
0.0260
GLU 291
0.0230
TRP 292
0.0094
ALA 293
0.0063
ASP 294
0.0116
VAL 295
0.0161
LEU 296
0.0141
LEU 297
0.0127
ARG 298
0.0188
TYR 299
0.0176
LEU 300
0.0145
SER 301
0.0126
SER 302
0.0079
GLU 303
0.0083
GLY 304
0.0085
ILE 305
0.0097
LEU 306
0.0116
TYR 307
0.0091
VAL 308
0.0046
SER 309
0.0055
VAL 310
0.0073
TYR 311
0.0043
ILE 312
0.0046
ALA 313
0.0060
LEU 314
0.0039
ILE 315
0.0043
MET 316
0.0054
PHE 317
0.0056
PHE 318
0.0050
THR 319
0.0046
PHE 320
0.0062
PHE 321
0.0073
TYR 322
0.0068
THR 323
0.0063
SER 324
0.0085
LEU 325
0.0098
VAL 326
0.0079
PHE 327
0.0053
ASP 328
0.0050
THR 329
0.0016
LYS 330
0.0027
GLU 331
0.0047
THR 332
0.0044
SER 333
0.0048
GLU 334
0.0066
MET 335
0.0052
LEU 336
0.0037
LYS 337
0.0053
LYS 338
0.0053
ASN 339
0.0018
GLY 340
0.0032
GLY 341
0.0016
PHE 342
0.0012
VAL 343
0.0034
PRO 344
0.0057
GLY 345
0.0058
LYS 346
0.0044
ARG 347
0.0046
PRO 348
0.0035
GLY 349
0.0045
LYS 350
0.0056
ALA 351
0.0045
THR 352
0.0041
LYS 353
0.0031
GLU 354
0.0024
TYR 355
0.0028
PHE 356
0.0014
ASP 357
0.0016
GLN 358
0.0024
VAL 359
0.0026
ILE 360
0.0023
GLY 361
0.0035
ARG 362
0.0022
ILE 363
0.0015
THR 364
0.0033
VAL 365
0.0028
LEU 366
0.0032
GLY 367
0.0034
ALA 368
0.0039
ILE 369
0.0043
TYR 370
0.0028
LEU 371
0.0032
SER 372
0.0049
VAL 373
0.0053
VAL 374
0.0039
CYS 375
0.0034
VAL 376
0.0041
VAL 377
0.0044
PRO 378
0.0025
GLU 379
0.0018
ILE 380
0.0021
VAL 381
0.0026
ARG 382
0.0026
HSD 383
0.0048
TYR 384
0.0058
CYS 385
0.0065
ALA 386
0.0035
VAL 387
0.0034
SER 388
0.0032
PHE 389
0.0030
THR 390
0.0019
LEU 391
0.0020
GLY 392
0.0022
GLY 393
0.0027
THR 394
0.0023
SER 395
0.0020
PHE 396
0.0024
LEU 397
0.0021
ILE 398
0.0018
ILE 399
0.0010
VAL 400
0.0013
ASN 401
0.0015
VAL 402
0.0024
ILE 403
0.0022
ASN 404
0.0040
ASP 405
0.0055
THR 406
0.0062
PHE 407
0.0079
SER 408
0.0096
GLN 409
0.0111
VAL 410
0.0114
GLN 411
0.0133
THR 412
0.0146
GLN 413
0.0134
VAL 414
0.0141
TYR 415
0.0147
SER 416
0.0135
GLY 417
0.0157
ARG 418
0.0176
TYR 419
0.0171
MET 5
0.0265
ILE 6
0.0106
GLY 7
0.0260
SER 8
0.0176
PHE 9
0.0175
ALA 10
0.0212
ARG 11
0.0115
PHE 12
0.0090
LEU 13
0.0092
CYS 14
0.0049
ASP 15
0.0060
VAL 16
0.0045
LYS 17
0.0202
GLN 18
0.0217
GLU 19
0.0097
ALA 20
0.0135
LEU 21
0.0206
GLN 22
0.0132
VAL 23
0.0071
SER 24
0.0086
TRP 25
0.0094
ALA 26
0.0175
SER 27
0.0161
ARG 28
0.0190
LYS 29
0.0153
GLU 30
0.0102
VAL 31
0.0090
SER 32
0.0129
VAL 33
0.0138
PHE 34
0.0092
LEU 35
0.0083
LEU 36
0.0124
ILE 37
0.0097
VAL 38
0.0058
LEU 39
0.0092
LEU 40
0.0103
THR 41
0.0052
VAL 42
0.0044
VAL 43
0.0069
VAL 44
0.0053
SER 45
0.0036
SER 46
0.0046
ILE 47
0.0059
LEU 48
0.0047
PHE 49
0.0047
SER 50
0.0078
CYS 51
0.0087
VAL 52
0.0085
ASP 53
0.0104
PHE 54
0.0120
VAL 55
0.0125
PHE 56
0.0130
LEU 57
0.0143
ARG 58
0.0139
LEU 59
0.0186
VAL 60
0.0196
LYS 61
0.0194
ILE 62
0.0260
ALA 63
0.0374
LEU 7
0.0206
MET 8
0.0179
PHE 9
0.0200
LEU 10
0.0100
THR 11
0.0040
ALA 12
0.0072
ALA 13
0.0079
GLN 14
0.0068
VAL 15
0.0077
PHE 16
0.0077
LEU 17
0.0059
ALA 18
0.0050
PHE 19
0.0064
LEU 20
0.0070
LEU 21
0.0046
VAL 22
0.0039
LEU 23
0.0068
LEU 24
0.0081
VAL 25
0.0058
LEU 26
0.0079
LEU 27
0.0110
GLN 28
0.0099
SER 29
0.0114
PRO 30
0.0117
GLU 31
0.0110
SER 32
0.0117
ASP 33
0.0107
THR 34
0.0118
LEU 35
0.0111
GLY 36
0.0111
GLY 37
0.0067
PHE 38
0.0050
GLY 39
0.0066
GLY 40
0.0069
PRO 41
0.0064
GLN 42
0.0053
CYS 43
0.0010
ASN 44
0.0018
LEU 45
0.0035
GLY 46
0.0069
SER 47
0.0062
MET 48
0.0051
PHE 49
0.0046
GLY 50
0.0037
LYS 51
0.0039
SER 52
0.0229
SER 53
0.0207
SER 54
0.0266
SER 55
0.0180
SER 56
0.0144
PHE 57
0.0157
ILE 58
0.0141
ALA 59
0.0113
LYS 60
0.0127
LEU 61
0.0120
THR 62
0.0077
ALA 63
0.0070
VAL 64
0.0095
VAL 65
0.0074
ALA 66
0.0037
ALA 67
0.0034
ALA 68
0.0051
PHE 69
0.0042
ILE 70
0.0023
VAL 71
0.0027
ASN 72
0.0042
THR 73
0.0036
ILE 74
0.0031
LEU 75
0.0038
LEU 76
0.0045
VAL 77
0.0050
GLY 78
0.0050
THR 79
0.0101
ASN 80
0.0245
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.