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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 = 0.0607
ALA 5
0.0039
ARG 6
0.0076
GLY 7
0.0098
ASN 8
0.0060
ALA 9
0.0137
GLY 10
0.0138
LEU 11
0.0053
PHE 12
0.0077
TRP 13
0.0117
ARG 14
0.0073
PHE 15
0.0027
GLY 16
0.0088
PHE 17
0.0042
THR 18
0.0008
LEU 19
0.0050
LEU 20
0.0044
ALA 21
0.0026
LEU 22
0.0048
ILE 23
0.0062
VAL 24
0.0052
TYR 25
0.0053
ARG 26
0.0079
LEU 27
0.0078
GLY 28
0.0068
THR 29
0.0074
TYR 30
0.0087
ILE 31
0.0069
PRO 32
0.0045
ILE 33
0.0042
PRO 34
0.0049
GLY 35
0.0041
VAL 36
0.0043
ASN 37
0.0054
PRO 38
0.0067
SER 39
0.0078
VAL 40
0.0067
VAL 41
0.0055
GLU 42
0.0070
ASP 43
0.0072
ILE 44
0.0048
ILE 45
0.0045
SER 46
0.0056
SER 47
0.0026
HSD 48
0.0021
ALA 49
0.0040
THR 50
0.0012
GLY 51
0.0022
VAL 52
0.0033
LEU 53
0.0021
GLY 54
0.0026
ILE 55
0.0031
PHE 56
0.0037
ASN 57
0.0040
VAL 58
0.0045
PHE 59
0.0045
SER 60
0.0045
GLY 61
0.0049
GLY 62
0.0067
ALA 63
0.0058
LEU 64
0.0049
GLY 65
0.0070
ARG 66
0.0072
MET 67
0.0051
THR 68
0.0050
ILE 69
0.0031
PHE 70
0.0033
ALA 71
0.0038
LEU 72
0.0039
ASN 73
0.0041
VAL 74
0.0036
MET 75
0.0035
PRO 76
0.0029
TYR 77
0.0025
ILE 78
0.0032
VAL 79
0.0029
SER 80
0.0028
SER 81
0.0026
ILE 82
0.0034
ILE 83
0.0056
VAL 84
0.0042
GLN 85
0.0045
LEU 86
0.0089
LEU 87
0.0078
SER 88
0.0057
VAL 89
0.0089
ALA 90
0.0109
ILE 91
0.0090
PRO 92
0.0088
THR 93
0.0047
LEU 94
0.0036
ASN 95
0.0057
GLU 96
0.0048
MET 97
0.0024
ARG 98
0.0034
GLN 99
0.0071
ASP 100
0.0081
GLY 101
0.0112
GLU 102
0.0113
LEU 103
0.0094
GLY 104
0.0040
ARG 105
0.0017
MET 106
0.0044
LYS 107
0.0049
MET 108
0.0034
SER 109
0.0044
THR 110
0.0043
TYR 111
0.0050
THR 112
0.0047
ARG 113
0.0045
TYR 114
0.0045
LEU 115
0.0046
SER 116
0.0036
VAL 117
0.0028
ALA 118
0.0034
PHE 119
0.0031
CYS 120
0.0025
ILE 121
0.0028
ALA 122
0.0029
GLN 123
0.0027
GLY 124
0.0025
LEU 125
0.0029
VAL 126
0.0025
ILE 127
0.0027
LEU 128
0.0025
LEU 129
0.0024
GLY 130
0.0018
LEU 131
0.0029
GLU 132
0.0029
ARG 133
0.0027
MET 134
0.0029
ASN 135
0.0038
SER 136
0.0043
ASP 137
0.0046
GLU 138
0.0049
VAL 139
0.0049
MET 140
0.0050
VAL 141
0.0059
VAL 142
0.0080
ILE 143
0.0042
ASN 144
0.0041
PRO 145
0.0032
GLY 146
0.0035
ILE 147
0.0052
MET 148
0.0041
PHE 149
0.0023
ARG 150
0.0029
VAL 151
0.0027
VAL 152
0.0020
GLY 153
0.0023
ILE 154
0.0026
SER 155
0.0031
SER 156
0.0028
LEU 157
0.0024
LEU 158
0.0027
ALA 159
0.0029
GLY 160
0.0024
THR 161
0.0022
MET 162
0.0023
PHE 163
0.0017
LEU 164
0.0023
LEU 165
0.0031
TRP 166
0.0029
LEU 167
0.0019
GLY 168
0.0037
GLU 169
0.0044
ARG 170
0.0044
ILE 171
0.0041
ASN 172
0.0071
ALA 173
0.0113
LYS 174
0.0108
GLY 175
0.0077
ILE 176
0.0045
GLY 177
0.0059
ASN 178
0.0057
GLY 179
0.0036
ILE 180
0.0044
SER 181
0.0052
LEU 182
0.0047
ILE 183
0.0043
ILE 184
0.0047
PHE 185
0.0056
VAL 186
0.0055
GLY 187
0.0052
ILE 188
0.0044
ILE 189
0.0054
SER 190
0.0053
GLU 191
0.0045
LEU 192
0.0047
PRO 193
0.0050
SER 194
0.0059
SER 195
0.0061
ILE 196
0.0062
SER 197
0.0094
SER 198
0.0087
VAL 199
0.0085
PHE 200
0.0115
LEU 201
0.0093
LEU 202
0.0064
GLY 203
0.0097
LYS 204
0.0136
ASN 205
0.0111
GLY 206
0.0084
GLU 207
0.0050
VAL 208
0.0061
SER 209
0.0078
GLY 210
0.0065
LEU 211
0.0052
VAL 212
0.0047
VAL 213
0.0054
LEU 214
0.0033
SER 215
0.0024
MET 216
0.0031
LEU 217
0.0021
LEU 218
0.0010
ALA 219
0.0018
PHE 220
0.0015
PHE 221
0.0003
ALA 222
0.0011
LEU 223
0.0022
PHE 224
0.0013
LEU 225
0.0008
LEU 226
0.0031
ILE 227
0.0033
ILE 228
0.0019
PHE 229
0.0038
PHE 230
0.0053
GLU 231
0.0051
ARG 232
0.0055
SER 233
0.0081
TYR 234
0.0078
ARG 235
0.0072
LYS 236
0.0057
VAL 237
0.0050
PHE 238
0.0055
VAL 239
0.0051
GLN 240
0.0061
TYR 241
0.0087
PRO 242
0.0058
LYS 243
0.0065
ARG 244
0.0080
GLN 245
0.0270
THR 246
0.0307
GLY 247
0.0329
GLY 248
0.0325
ARG 249
0.0174
PHE 250
0.0130
TYR 251
0.0095
ASN 252
0.0068
SER 253
0.0070
ASP 254
0.0092
SER 255
0.0074
SER 256
0.0077
TYR 257
0.0052
ILE 258
0.0054
PRO 259
0.0064
LEU 260
0.0076
LYS 261
0.0073
ILE 262
0.0064
ASN 263
0.0060
THR 264
0.0054
ALA 265
0.0047
GLY 266
0.0028
VAL 267
0.0031
ILE 268
0.0031
PRO 269
0.0025
PRO 270
0.0023
ILE 271
0.0028
PHE 272
0.0032
ALA 273
0.0032
ASN 274
0.0031
ALA 275
0.0035
LEU 276
0.0035
LEU 277
0.0037
LEU 278
0.0037
SER 279
0.0036
SER 280
0.0039
ILE 281
0.0037
SER 282
0.0029
LEU 283
0.0033
VAL 284
0.0049
ARG 285
0.0031
PHE 286
0.0033
HSD 287
0.0052
SER 288
0.0057
GLY 289
0.0104
SER 290
0.0148
GLU 291
0.0155
TRP 292
0.0164
ALA 293
0.0110
ASP 294
0.0097
VAL 295
0.0125
LEU 296
0.0117
LEU 297
0.0082
ARG 298
0.0089
TYR 299
0.0100
LEU 300
0.0072
SER 301
0.0064
SER 302
0.0048
GLU 303
0.0060
GLY 304
0.0091
ILE 305
0.0124
LEU 306
0.0112
TYR 307
0.0080
VAL 308
0.0074
SER 309
0.0093
VAL 310
0.0075
TYR 311
0.0048
ILE 312
0.0064
ALA 313
0.0069
LEU 314
0.0045
ILE 315
0.0045
MET 316
0.0054
PHE 317
0.0047
PHE 318
0.0040
THR 319
0.0046
PHE 320
0.0046
PHE 321
0.0043
TYR 322
0.0038
THR 323
0.0066
SER 324
0.0066
LEU 325
0.0071
VAL 326
0.0093
PHE 327
0.0091
ASP 328
0.0093
THR 329
0.0104
LYS 330
0.0097
GLU 331
0.0074
THR 332
0.0062
SER 333
0.0039
GLU 334
0.0039
MET 335
0.0054
LEU 336
0.0054
LYS 337
0.0082
LYS 338
0.0139
ASN 339
0.0160
GLY 340
0.0149
GLY 341
0.0091
PHE 342
0.0056
VAL 343
0.0045
PRO 344
0.0042
GLY 345
0.0025
LYS 346
0.0027
ARG 347
0.0032
PRO 348
0.0052
GLY 349
0.0092
LYS 350
0.0174
ALA 351
0.0104
THR 352
0.0057
LYS 353
0.0095
GLU 354
0.0115
TYR 355
0.0090
PHE 356
0.0082
ASP 357
0.0103
GLN 358
0.0102
VAL 359
0.0080
ILE 360
0.0091
GLY 361
0.0086
ARG 362
0.0047
ILE 363
0.0058
THR 364
0.0074
VAL 365
0.0049
LEU 366
0.0051
GLY 367
0.0065
ALA 368
0.0056
ILE 369
0.0053
TYR 370
0.0059
LEU 371
0.0055
SER 372
0.0056
VAL 373
0.0060
VAL 374
0.0055
CYS 375
0.0046
VAL 376
0.0063
VAL 377
0.0071
PRO 378
0.0054
GLU 379
0.0064
ILE 380
0.0088
VAL 381
0.0069
ARG 382
0.0066
HSD 383
0.0098
TYR 384
0.0088
CYS 385
0.0090
ALA 386
0.0064
VAL 387
0.0065
SER 388
0.0041
PHE 389
0.0006
THR 390
0.0011
LEU 391
0.0015
GLY 392
0.0019
GLY 393
0.0031
THR 394
0.0029
SER 395
0.0021
PHE 396
0.0024
LEU 397
0.0032
ILE 398
0.0041
ILE 399
0.0043
VAL 400
0.0047
ASN 401
0.0048
VAL 402
0.0054
ILE 403
0.0060
ASN 404
0.0059
ASP 405
0.0058
THR 406
0.0059
PHE 407
0.0095
SER 408
0.0133
GLN 409
0.0113
VAL 410
0.0088
GLN 411
0.0143
THR 412
0.0179
GLN 413
0.0127
VAL 414
0.0026
TYR 415
0.0103
SER 416
0.0164
GLY 417
0.0264
ARG 418
0.0257
TYR 419
0.0201
MET 5
0.0144
ILE 6
0.0025
GLY 7
0.0022
SER 8
0.0105
PHE 9
0.0119
ALA 10
0.0103
ARG 11
0.0123
PHE 12
0.0090
LEU 13
0.0079
CYS 14
0.0072
ASP 15
0.0044
VAL 16
0.0021
LYS 17
0.0045
GLN 18
0.0036
GLU 19
0.0040
ALA 20
0.0041
LEU 21
0.0063
GLN 22
0.0072
VAL 23
0.0072
SER 24
0.0079
TRP 25
0.0078
ALA 26
0.0123
SER 27
0.0116
ARG 28
0.0164
LYS 29
0.0103
GLU 30
0.0035
VAL 31
0.0038
SER 32
0.0073
VAL 33
0.0075
PHE 34
0.0054
LEU 35
0.0040
LEU 36
0.0068
ILE 37
0.0078
VAL 38
0.0058
LEU 39
0.0057
LEU 40
0.0070
THR 41
0.0066
VAL 42
0.0061
VAL 43
0.0071
VAL 44
0.0078
SER 45
0.0068
SER 46
0.0073
ILE 47
0.0093
LEU 48
0.0087
PHE 49
0.0082
SER 50
0.0093
CYS 51
0.0100
VAL 52
0.0101
ASP 53
0.0110
PHE 54
0.0105
VAL 55
0.0111
PHE 56
0.0127
LEU 57
0.0136
ARG 58
0.0107
LEU 59
0.0165
VAL 60
0.0195
LYS 61
0.0162
ILE 62
0.0251
ALA 63
0.0360
LEU 7
0.0191
MET 8
0.0143
PHE 9
0.0039
LEU 10
0.0069
THR 11
0.0035
ALA 12
0.0093
ALA 13
0.0105
GLN 14
0.0078
VAL 15
0.0078
PHE 16
0.0116
LEU 17
0.0102
ALA 18
0.0075
PHE 19
0.0086
LEU 20
0.0081
LEU 21
0.0055
VAL 22
0.0049
LEU 23
0.0071
LEU 24
0.0055
VAL 25
0.0044
LEU 26
0.0055
LEU 27
0.0076
GLN 28
0.0059
SER 29
0.0047
PRO 30
0.0066
GLU 31
0.0085
SER 32
0.0087
ASP 33
0.0113
THR 34
0.0072
LEU 35
0.0069
GLY 36
0.0055
GLY 37
0.0092
PHE 38
0.0117
GLY 39
0.0132
GLY 40
0.0160
PRO 41
0.0182
GLN 42
0.0223
CYS 43
0.0231
ASN 44
0.0261
LEU 45
0.0215
GLY 46
0.0179
SER 47
0.0226
MET 48
0.0299
PHE 49
0.0321
GLY 50
0.0254
LYS 51
0.0212
SER 52
0.0271
SER 53
0.0607
SER 54
0.0576
SER 55
0.0182
SER 56
0.0199
PHE 57
0.0195
ILE 58
0.0087
ALA 59
0.0087
LYS 60
0.0140
LEU 61
0.0041
THR 62
0.0041
ALA 63
0.0068
VAL 64
0.0071
VAL 65
0.0073
ALA 66
0.0064
ALA 67
0.0080
ALA 68
0.0099
PHE 69
0.0077
ILE 70
0.0062
VAL 71
0.0102
ASN 72
0.0085
THR 73
0.0059
ILE 74
0.0095
LEU 75
0.0110
LEU 76
0.0078
VAL 77
0.0091
GLY 78
0.0183
THR 79
0.0263
ASN 80
0.0490
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.