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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 = 0.0389
ALA 5
0.0078
ARG 6
0.0073
GLY 7
0.0093
ASN 8
0.0095
ALA 9
0.0100
GLY 10
0.0111
LEU 11
0.0087
PHE 12
0.0081
TRP 13
0.0089
ARG 14
0.0059
PHE 15
0.0052
GLY 16
0.0065
PHE 17
0.0051
THR 18
0.0040
LEU 19
0.0039
LEU 20
0.0046
ALA 21
0.0045
LEU 22
0.0035
ILE 23
0.0037
VAL 24
0.0037
TYR 25
0.0036
ARG 26
0.0058
LEU 27
0.0047
GLY 28
0.0044
THR 29
0.0053
TYR 30
0.0027
ILE 31
0.0016
PRO 32
0.0051
ILE 33
0.0063
PRO 34
0.0064
GLY 35
0.0096
VAL 36
0.0096
ASN 37
0.0102
PRO 38
0.0085
SER 39
0.0086
VAL 40
0.0076
VAL 41
0.0068
GLU 42
0.0065
ASP 43
0.0058
ILE 44
0.0031
ILE 45
0.0050
SER 46
0.0081
SER 47
0.0280
HSD 48
0.0389
ALA 49
0.0242
THR 50
0.0101
GLY 51
0.0142
VAL 52
0.0127
LEU 53
0.0044
GLY 54
0.0037
ILE 55
0.0037
PHE 56
0.0024
ASN 57
0.0017
VAL 58
0.0015
PHE 59
0.0015
SER 60
0.0016
GLY 61
0.0025
GLY 62
0.0042
ALA 63
0.0039
LEU 64
0.0042
GLY 65
0.0068
ARG 66
0.0057
MET 67
0.0069
THR 68
0.0054
ILE 69
0.0047
PHE 70
0.0054
ALA 71
0.0043
LEU 72
0.0043
ASN 73
0.0038
VAL 74
0.0037
MET 75
0.0034
PRO 76
0.0028
TYR 77
0.0057
ILE 78
0.0064
VAL 79
0.0050
SER 80
0.0102
SER 81
0.0117
ILE 82
0.0131
ILE 83
0.0209
VAL 84
0.0182
GLN 85
0.0189
LEU 86
0.0325
LEU 87
0.0261
SER 88
0.0163
VAL 89
0.0199
ALA 90
0.0202
ILE 91
0.0140
PRO 92
0.0125
THR 93
0.0216
LEU 94
0.0123
ASN 95
0.0057
GLU 96
0.0168
MET 97
0.0117
ARG 98
0.0039
GLN 99
0.0107
ASP 100
0.0123
GLY 101
0.0026
GLU 102
0.0118
LEU 103
0.0172
GLY 104
0.0112
ARG 105
0.0128
MET 106
0.0191
LYS 107
0.0208
MET 108
0.0179
SER 109
0.0221
THR 110
0.0169
TYR 111
0.0163
THR 112
0.0162
ARG 113
0.0112
TYR 114
0.0114
LEU 115
0.0126
SER 116
0.0065
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
0.0058
GLY 124
0.0059
LEU 125
0.0077
VAL 126
0.0079
ILE 127
0.0075
LEU 128
0.0078
LEU 129
0.0072
GLY 130
0.0067
LEU 131
0.0064
GLU 132
0.0073
ARG 133
0.0071
MET 134
0.0055
ASN 135
0.0053
SER 136
0.0074
ASP 137
0.0084
GLU 138
0.0080
VAL 139
0.0091
MET 140
0.0125
VAL 141
0.0134
VAL 142
0.0123
ILE 143
0.0110
ASN 144
0.0099
PRO 145
0.0085
GLY 146
0.0071
ILE 147
0.0083
MET 148
0.0094
PHE 149
0.0086
ARG 150
0.0083
VAL 151
0.0083
VAL 152
0.0067
GLY 153
0.0066
ILE 154
0.0069
SER 155
0.0059
SER 156
0.0056
LEU 157
0.0058
LEU 158
0.0039
ALA 159
0.0029
GLY 160
0.0037
THR 161
0.0028
MET 162
0.0012
PHE 163
0.0013
LEU 164
0.0028
LEU 165
0.0037
TRP 166
0.0038
LEU 167
0.0034
GLY 168
0.0044
GLU 169
0.0049
ARG 170
0.0034
ILE 171
0.0040
ASN 172
0.0047
ALA 173
0.0035
LYS 174
0.0031
GLY 175
0.0044
ILE 176
0.0054
GLY 177
0.0043
ASN 178
0.0046
GLY 179
0.0036
ILE 180
0.0041
SER 181
0.0036
LEU 182
0.0028
ILE 183
0.0032
ILE 184
0.0032
PHE 185
0.0021
VAL 186
0.0019
GLY 187
0.0024
ILE 188
0.0017
ILE 189
0.0015
SER 190
0.0018
GLU 191
0.0029
LEU 192
0.0029
PRO 193
0.0033
SER 194
0.0025
SER 195
0.0027
ILE 196
0.0030
SER 197
0.0019
SER 198
0.0012
VAL 199
0.0028
PHE 200
0.0041
LEU 201
0.0033
LEU 202
0.0034
GLY 203
0.0072
LYS 204
0.0072
ASN 205
0.0042
GLY 206
0.0079
GLU 207
0.0078
VAL 208
0.0048
SER 209
0.0054
GLY 210
0.0105
LEU 211
0.0124
VAL 212
0.0051
VAL 213
0.0022
LEU 214
0.0054
SER 215
0.0020
MET 216
0.0019
LEU 217
0.0030
LEU 218
0.0033
ALA 219
0.0042
PHE 220
0.0050
PHE 221
0.0059
ALA 222
0.0063
LEU 223
0.0051
PHE 224
0.0048
LEU 225
0.0057
LEU 226
0.0044
ILE 227
0.0037
ILE 228
0.0052
PHE 229
0.0059
PHE 230
0.0060
GLU 231
0.0075
ARG 232
0.0095
SER 233
0.0106
TYR 234
0.0081
ARG 235
0.0046
LYS 236
0.0097
VAL 237
0.0061
PHE 238
0.0083
VAL 239
0.0045
GLN 240
0.0018
TYR 241
0.0022
PRO 242
0.0064
LYS 243
0.0071
ARG 244
0.0089
GLN 245
0.0051
THR 246
0.0042
GLY 247
0.0111
GLY 248
0.0126
ARG 249
0.0116
PHE 250
0.0113
TYR 251
0.0080
ASN 252
0.0075
SER 253
0.0072
ASP 254
0.0063
SER 255
0.0090
SER 256
0.0103
TYR 257
0.0109
ILE 258
0.0085
PRO 259
0.0103
LEU 260
0.0055
LYS 261
0.0064
ILE 262
0.0041
ASN 263
0.0039
THR 264
0.0055
ALA 265
0.0063
GLY 266
0.0037
VAL 267
0.0031
ILE 268
0.0034
PRO 269
0.0038
PRO 270
0.0040
ILE 271
0.0041
PHE 272
0.0054
ALA 273
0.0045
ASN 274
0.0036
ALA 275
0.0033
LEU 276
0.0041
LEU 277
0.0037
LEU 278
0.0038
SER 279
0.0066
SER 280
0.0082
ILE 281
0.0075
SER 282
0.0062
LEU 283
0.0071
VAL 284
0.0071
ARG 285
0.0052
PHE 286
0.0035
HSD 287
0.0092
SER 288
0.0128
GLY 289
0.0184
SER 290
0.0262
GLU 291
0.0239
TRP 292
0.0098
ALA 293
0.0062
ASP 294
0.0121
VAL 295
0.0166
LEU 296
0.0142
LEU 297
0.0129
ARG 298
0.0192
TYR 299
0.0179
LEU 300
0.0150
SER 301
0.0132
SER 302
0.0082
GLU 303
0.0086
GLY 304
0.0092
ILE 305
0.0106
LEU 306
0.0125
TYR 307
0.0098
VAL 308
0.0053
SER 309
0.0063
VAL 310
0.0080
TYR 311
0.0046
ILE 312
0.0047
ALA 313
0.0061
LEU 314
0.0038
ILE 315
0.0042
MET 316
0.0051
PHE 317
0.0051
PHE 318
0.0047
THR 319
0.0043
PHE 320
0.0060
PHE 321
0.0072
TYR 322
0.0066
THR 323
0.0062
SER 324
0.0084
LEU 325
0.0099
VAL 326
0.0079
PHE 327
0.0055
ASP 328
0.0053
THR 329
0.0020
LYS 330
0.0029
GLU 331
0.0051
THR 332
0.0049
SER 333
0.0051
GLU 334
0.0073
MET 335
0.0062
LEU 336
0.0042
LYS 337
0.0061
LYS 338
0.0067
ASN 339
0.0025
GLY 340
0.0036
GLY 341
0.0015
PHE 342
0.0013
VAL 343
0.0036
PRO 344
0.0060
GLY 345
0.0063
LYS 346
0.0048
ARG 347
0.0051
PRO 348
0.0036
GLY 349
0.0045
LYS 350
0.0052
ALA 351
0.0045
THR 352
0.0042
LYS 353
0.0032
GLU 354
0.0024
TYR 355
0.0030
PHE 356
0.0015
ASP 357
0.0018
GLN 358
0.0026
VAL 359
0.0027
ILE 360
0.0023
GLY 361
0.0035
ARG 362
0.0021
ILE 363
0.0013
THR 364
0.0031
VAL 365
0.0025
LEU 366
0.0029
GLY 367
0.0033
ALA 368
0.0035
ILE 369
0.0039
TYR 370
0.0024
LEU 371
0.0028
SER 372
0.0045
VAL 373
0.0050
VAL 374
0.0036
CYS 375
0.0032
VAL 376
0.0038
VAL 377
0.0041
PRO 378
0.0023
GLU 379
0.0019
ILE 380
0.0020
VAL 381
0.0025
ARG 382
0.0026
HSD 383
0.0049
TYR 384
0.0059
CYS 385
0.0066
ALA 386
0.0036
VAL 387
0.0035
SER 388
0.0033
PHE 389
0.0030
THR 390
0.0019
LEU 391
0.0020
GLY 392
0.0021
GLY 393
0.0026
THR 394
0.0022
SER 395
0.0018
PHE 396
0.0022
LEU 397
0.0020
ILE 398
0.0017
ILE 399
0.0009
VAL 400
0.0013
ASN 401
0.0014
VAL 402
0.0025
ILE 403
0.0023
ASN 404
0.0041
ASP 405
0.0055
THR 406
0.0062
PHE 407
0.0080
SER 408
0.0096
GLN 409
0.0110
VAL 410
0.0114
GLN 411
0.0133
THR 412
0.0147
GLN 413
0.0133
VAL 414
0.0139
TYR 415
0.0145
SER 416
0.0130
GLY 417
0.0150
ARG 418
0.0172
TYR 419
0.0165
MET 5
0.0256
ILE 6
0.0094
GLY 7
0.0247
SER 8
0.0169
PHE 9
0.0168
ALA 10
0.0201
ARG 11
0.0109
PHE 12
0.0087
LEU 13
0.0091
CYS 14
0.0048
ASP 15
0.0055
VAL 16
0.0043
LYS 17
0.0192
GLN 18
0.0205
GLU 19
0.0092
ALA 20
0.0130
LEU 21
0.0197
GLN 22
0.0126
VAL 23
0.0073
SER 24
0.0091
TRP 25
0.0098
ALA 26
0.0179
SER 27
0.0162
ARG 28
0.0194
LYS 29
0.0152
GLU 30
0.0100
VAL 31
0.0091
SER 32
0.0128
VAL 33
0.0137
PHE 34
0.0093
LEU 35
0.0083
LEU 36
0.0123
ILE 37
0.0097
VAL 38
0.0058
LEU 39
0.0091
LEU 40
0.0101
THR 41
0.0052
VAL 42
0.0043
VAL 43
0.0067
VAL 44
0.0052
SER 45
0.0035
SER 46
0.0046
ILE 47
0.0058
LEU 48
0.0047
PHE 49
0.0046
SER 50
0.0077
CYS 51
0.0085
VAL 52
0.0083
ASP 53
0.0103
PHE 54
0.0118
VAL 55
0.0124
PHE 56
0.0128
LEU 57
0.0141
ARG 58
0.0137
LEU 59
0.0184
VAL 60
0.0194
LYS 61
0.0193
ILE 62
0.0258
ALA 63
0.0371
LEU 7
0.0219
MET 8
0.0183
PHE 9
0.0210
LEU 10
0.0107
THR 11
0.0042
ALA 12
0.0079
ALA 13
0.0084
GLN 14
0.0071
VAL 15
0.0081
PHE 16
0.0080
LEU 17
0.0060
ALA 18
0.0052
PHE 19
0.0066
LEU 20
0.0071
LEU 21
0.0046
VAL 22
0.0038
LEU 23
0.0069
LEU 24
0.0083
VAL 25
0.0059
LEU 26
0.0080
LEU 27
0.0112
GLN 28
0.0102
SER 29
0.0117
PRO 30
0.0121
GLU 31
0.0113
SER 32
0.0120
ASP 33
0.0109
THR 34
0.0120
LEU 35
0.0114
GLY 36
0.0114
GLY 37
0.0068
PHE 38
0.0049
GLY 39
0.0065
GLY 40
0.0069
PRO 41
0.0064
GLN 42
0.0053
CYS 43
0.0010
ASN 44
0.0019
LEU 45
0.0036
GLY 46
0.0069
SER 47
0.0062
MET 48
0.0053
PHE 49
0.0047
GLY 50
0.0037
LYS 51
0.0039
SER 52
0.0230
SER 53
0.0210
SER 54
0.0270
SER 55
0.0183
SER 56
0.0148
PHE 57
0.0161
ILE 58
0.0144
ALA 59
0.0116
LYS 60
0.0130
LEU 61
0.0122
THR 62
0.0078
ALA 63
0.0071
VAL 64
0.0097
VAL 65
0.0075
ALA 66
0.0037
ALA 67
0.0034
ALA 68
0.0051
PHE 69
0.0043
ILE 70
0.0025
VAL 71
0.0028
ASN 72
0.0043
THR 73
0.0037
ILE 74
0.0031
LEU 75
0.0038
LEU 76
0.0045
VAL 77
0.0050
GLY 78
0.0049
THR 79
0.0096
ASN 80
0.0231
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.