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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 = 0.0574
ALA 5
0.0102
ARG 6
0.0105
GLY 7
0.0126
ASN 8
0.0156
ALA 9
0.0152
GLY 10
0.0126
LEU 11
0.0106
PHE 12
0.0108
TRP 13
0.0100
ARG 14
0.0065
PHE 15
0.0056
GLY 16
0.0064
PHE 17
0.0047
THR 18
0.0033
LEU 19
0.0035
LEU 20
0.0037
ALA 21
0.0028
LEU 22
0.0019
ILE 23
0.0032
VAL 24
0.0027
TYR 25
0.0015
ARG 26
0.0017
LEU 27
0.0023
GLY 28
0.0021
THR 29
0.0028
TYR 30
0.0021
ILE 31
0.0023
PRO 32
0.0043
ILE 33
0.0032
PRO 34
0.0043
GLY 35
0.0042
VAL 36
0.0047
ASN 37
0.0077
PRO 38
0.0074
SER 39
0.0102
VAL 40
0.0100
VAL 41
0.0079
GLU 42
0.0092
ASP 43
0.0117
ILE 44
0.0118
ILE 45
0.0106
SER 46
0.0138
SER 47
0.0162
HSD 48
0.0174
ALA 49
0.0155
THR 50
0.0117
GLY 51
0.0110
VAL 52
0.0096
LEU 53
0.0065
GLY 54
0.0060
ILE 55
0.0036
PHE 56
0.0025
ASN 57
0.0031
VAL 58
0.0026
PHE 59
0.0012
SER 60
0.0014
GLY 61
0.0022
GLY 62
0.0031
ALA 63
0.0024
LEU 64
0.0020
GLY 65
0.0025
ARG 66
0.0025
MET 67
0.0025
THR 68
0.0022
ILE 69
0.0021
PHE 70
0.0015
ALA 71
0.0012
LEU 72
0.0006
ASN 73
0.0010
VAL 74
0.0008
MET 75
0.0006
PRO 76
0.0011
TYR 77
0.0012
ILE 78
0.0010
VAL 79
0.0010
SER 80
0.0013
SER 81
0.0016
ILE 82
0.0014
ILE 83
0.0025
VAL 84
0.0024
GLN 85
0.0024
LEU 86
0.0036
LEU 87
0.0049
SER 88
0.0048
VAL 89
0.0045
ALA 90
0.0062
ILE 91
0.0078
PRO 92
0.0095
THR 93
0.0101
LEU 94
0.0079
ASN 95
0.0079
GLU 96
0.0099
MET 97
0.0090
ARG 98
0.0073
GLN 99
0.0093
ASP 100
0.0106
GLY 101
0.0098
GLU 102
0.0089
LEU 103
0.0083
GLY 104
0.0077
ARG 105
0.0068
MET 106
0.0058
LYS 107
0.0061
MET 108
0.0052
SER 109
0.0040
THR 110
0.0037
TYR 111
0.0042
THR 112
0.0029
ARG 113
0.0026
TYR 114
0.0031
LEU 115
0.0031
SER 116
0.0026
VAL 117
0.0029
ALA 118
0.0035
PHE 119
0.0032
CYS 120
0.0025
ILE 121
0.0031
ALA 122
0.0038
GLN 123
0.0029
GLY 124
0.0021
LEU 125
0.0036
VAL 126
0.0049
ILE 127
0.0037
LEU 128
0.0031
LEU 129
0.0054
GLY 130
0.0077
LEU 131
0.0072
GLU 132
0.0055
ARG 133
0.0057
MET 134
0.0094
ASN 135
0.0122
SER 136
0.0105
ASP 137
0.0079
GLU 138
0.0096
VAL 139
0.0082
MET 140
0.0076
VAL 141
0.0089
VAL 142
0.0076
ILE 143
0.0047
ASN 144
0.0038
PRO 145
0.0041
GLY 146
0.0028
ILE 147
0.0040
MET 148
0.0031
PHE 149
0.0009
ARG 150
0.0024
VAL 151
0.0042
VAL 152
0.0035
GLY 153
0.0018
ILE 154
0.0031
SER 155
0.0043
SER 156
0.0034
LEU 157
0.0022
LEU 158
0.0032
ALA 159
0.0036
GLY 160
0.0025
THR 161
0.0017
MET 162
0.0023
PHE 163
0.0021
LEU 164
0.0011
LEU 165
0.0011
TRP 166
0.0011
LEU 167
0.0008
GLY 168
0.0011
GLU 169
0.0011
ARG 170
0.0013
ILE 171
0.0021
ASN 172
0.0031
ALA 173
0.0036
LYS 174
0.0043
GLY 175
0.0045
ILE 176
0.0039
GLY 177
0.0034
ASN 178
0.0029
GLY 179
0.0011
ILE 180
0.0013
SER 181
0.0017
LEU 182
0.0014
ILE 183
0.0011
ILE 184
0.0015
PHE 185
0.0023
VAL 186
0.0019
GLY 187
0.0019
ILE 188
0.0027
ILE 189
0.0029
SER 190
0.0028
GLU 191
0.0032
LEU 192
0.0032
PRO 193
0.0030
SER 194
0.0043
SER 195
0.0041
ILE 196
0.0031
SER 197
0.0079
SER 198
0.0093
VAL 199
0.0057
PHE 200
0.0111
LEU 201
0.0165
LEU 202
0.0134
GLY 203
0.0123
LYS 204
0.0217
ASN 205
0.0229
GLY 206
0.0151
GLU 207
0.0109
VAL 208
0.0055
SER 209
0.0100
GLY 210
0.0119
LEU 211
0.0125
VAL 212
0.0086
VAL 213
0.0077
LEU 214
0.0096
SER 215
0.0074
MET 216
0.0056
LEU 217
0.0059
LEU 218
0.0051
ALA 219
0.0038
PHE 220
0.0040
PHE 221
0.0048
ALA 222
0.0036
LEU 223
0.0032
PHE 224
0.0047
LEU 225
0.0058
LEU 226
0.0052
ILE 227
0.0049
ILE 228
0.0062
PHE 229
0.0074
PHE 230
0.0073
GLU 231
0.0069
ARG 232
0.0085
SER 233
0.0101
TYR 234
0.0104
ARG 235
0.0114
LYS 236
0.0117
VAL 237
0.0111
PHE 238
0.0115
VAL 239
0.0074
GLN 240
0.0053
TYR 241
0.0063
PRO 242
0.0112
LYS 243
0.0095
ARG 244
0.0143
GLN 245
0.0185
THR 246
0.0223
GLY 247
0.0257
GLY 248
0.0231
ARG 249
0.0166
PHE 250
0.0117
TYR 251
0.0107
ASN 252
0.0097
SER 253
0.0128
ASP 254
0.0123
SER 255
0.0104
SER 256
0.0113
TYR 257
0.0105
ILE 258
0.0091
PRO 259
0.0096
LEU 260
0.0097
LYS 261
0.0091
ILE 262
0.0090
ASN 263
0.0067
THR 264
0.0056
ALA 265
0.0046
GLY 266
0.0024
VAL 267
0.0021
ILE 268
0.0016
PRO 269
0.0020
PRO 270
0.0012
ILE 271
0.0007
PHE 272
0.0010
ALA 273
0.0016
ASN 274
0.0010
ALA 275
0.0019
LEU 276
0.0035
LEU 277
0.0036
LEU 278
0.0039
SER 279
0.0057
SER 280
0.0076
ILE 281
0.0073
SER 282
0.0063
LEU 283
0.0091
VAL 284
0.0118
ARG 285
0.0105
PHE 286
0.0099
HSD 287
0.0143
SER 288
0.0162
GLY 289
0.0195
SER 290
0.0233
GLU 291
0.0249
TRP 292
0.0242
ALA 293
0.0182
ASP 294
0.0171
VAL 295
0.0190
LEU 296
0.0160
LEU 297
0.0123
ARG 298
0.0130
TYR 299
0.0117
LEU 300
0.0085
SER 301
0.0080
SER 302
0.0047
GLU 303
0.0057
GLY 304
0.0062
ILE 305
0.0061
LEU 306
0.0067
TYR 307
0.0053
VAL 308
0.0032
SER 309
0.0034
VAL 310
0.0047
TYR 311
0.0025
ILE 312
0.0021
ALA 313
0.0040
LEU 314
0.0037
ILE 315
0.0029
MET 316
0.0044
PHE 317
0.0049
PHE 318
0.0042
THR 319
0.0046
PHE 320
0.0061
PHE 321
0.0056
TYR 322
0.0046
THR 323
0.0060
SER 324
0.0068
LEU 325
0.0055
VAL 326
0.0057
PHE 327
0.0069
ASP 328
0.0067
THR 329
0.0076
LYS 330
0.0062
GLU 331
0.0034
THR 332
0.0046
SER 333
0.0043
GLU 334
0.0029
MET 335
0.0006
LEU 336
0.0015
LYS 337
0.0024
LYS 338
0.0048
ASN 339
0.0054
GLY 340
0.0048
GLY 341
0.0020
PHE 342
0.0024
VAL 343
0.0061
PRO 344
0.0069
GLY 345
0.0092
LYS 346
0.0092
ARG 347
0.0097
PRO 348
0.0077
GLY 349
0.0097
LYS 350
0.0121
ALA 351
0.0120
THR 352
0.0086
LYS 353
0.0093
GLU 354
0.0123
TYR 355
0.0118
PHE 356
0.0101
ASP 357
0.0113
GLN 358
0.0133
VAL 359
0.0126
ILE 360
0.0113
GLY 361
0.0116
ARG 362
0.0123
ILE 363
0.0116
THR 364
0.0099
VAL 365
0.0095
LEU 366
0.0095
GLY 367
0.0088
ALA 368
0.0063
ILE 369
0.0063
TYR 370
0.0061
LEU 371
0.0037
SER 372
0.0029
VAL 373
0.0028
VAL 374
0.0024
CYS 375
0.0008
VAL 376
0.0005
VAL 377
0.0025
PRO 378
0.0034
GLU 379
0.0036
ILE 380
0.0048
VAL 381
0.0051
ARG 382
0.0051
HSD 383
0.0060
TYR 384
0.0069
CYS 385
0.0058
ALA 386
0.0056
VAL 387
0.0047
SER 388
0.0038
PHE 389
0.0032
THR 390
0.0034
LEU 391
0.0035
GLY 392
0.0027
GLY 393
0.0017
THR 394
0.0012
SER 395
0.0023
PHE 396
0.0028
LEU 397
0.0024
ILE 398
0.0023
ILE 399
0.0031
VAL 400
0.0035
ASN 401
0.0030
VAL 402
0.0027
ILE 403
0.0031
ASN 404
0.0036
ASP 405
0.0039
THR 406
0.0025
PHE 407
0.0028
SER 408
0.0057
GLN 409
0.0065
VAL 410
0.0080
GLN 411
0.0108
THR 412
0.0159
GLN 413
0.0178
VAL 414
0.0203
TYR 415
0.0259
SER 416
0.0333
GLY 417
0.0343
ARG 418
0.0419
TYR 419
0.0525
MET 5
0.0435
ILE 6
0.0347
GLY 7
0.0238
SER 8
0.0236
PHE 9
0.0193
ALA 10
0.0114
ARG 11
0.0093
PHE 12
0.0120
LEU 13
0.0097
CYS 14
0.0109
ASP 15
0.0126
VAL 16
0.0124
LYS 17
0.0125
GLN 18
0.0130
GLU 19
0.0127
ALA 20
0.0124
LEU 21
0.0132
GLN 22
0.0129
VAL 23
0.0119
SER 24
0.0120
TRP 25
0.0115
ALA 26
0.0109
SER 27
0.0123
ARG 28
0.0117
LYS 29
0.0118
GLU 30
0.0102
VAL 31
0.0087
SER 32
0.0092
VAL 33
0.0087
PHE 34
0.0070
LEU 35
0.0062
LEU 36
0.0067
ILE 37
0.0052
VAL 38
0.0047
LEU 39
0.0051
LEU 40
0.0050
THR 41
0.0034
VAL 42
0.0035
VAL 43
0.0037
VAL 44
0.0022
SER 45
0.0022
SER 46
0.0026
ILE 47
0.0017
LEU 48
0.0003
PHE 49
0.0009
SER 50
0.0030
CYS 51
0.0022
VAL 52
0.0026
ASP 53
0.0051
PHE 54
0.0113
VAL 55
0.0133
PHE 56
0.0126
LEU 57
0.0177
ARG 58
0.0239
LEU 59
0.0306
VAL 60
0.0298
LYS 61
0.0411
ILE 62
0.0525
ALA 63
0.0574
LEU 7
0.0130
MET 8
0.0128
PHE 9
0.0145
LEU 10
0.0117
THR 11
0.0095
ALA 12
0.0113
ALA 13
0.0103
GLN 14
0.0080
VAL 15
0.0081
PHE 16
0.0087
LEU 17
0.0074
ALA 18
0.0060
PHE 19
0.0069
LEU 20
0.0069
LEU 21
0.0051
VAL 22
0.0047
LEU 23
0.0057
LEU 24
0.0048
VAL 25
0.0031
LEU 26
0.0038
LEU 27
0.0044
GLN 28
0.0024
SER 29
0.0030
PRO 30
0.0027
GLU 31
0.0046
SER 32
0.0060
ASP 33
0.0075
THR 34
0.0080
LEU 35
0.0066
GLY 36
0.0054
GLY 37
0.0053
PHE 38
0.0055
GLY 39
0.0052
GLY 40
0.0054
PRO 41
0.0081
GLN 42
0.0090
CYS 43
0.0076
ASN 44
0.0096
LEU 45
0.0083
GLY 46
0.0093
SER 47
0.0132
MET 48
0.0122
PHE 49
0.0111
GLY 50
0.0085
LYS 51
0.0066
SER 52
0.0057
SER 53
0.0025
SER 54
0.0012
SER 55
0.0021
SER 56
0.0031
PHE 57
0.0050
ILE 58
0.0044
ALA 59
0.0033
LYS 60
0.0052
LEU 61
0.0058
THR 62
0.0043
ALA 63
0.0045
VAL 64
0.0060
VAL 65
0.0058
ALA 66
0.0046
ALA 67
0.0055
ALA 68
0.0065
PHE 69
0.0053
ILE 70
0.0048
VAL 71
0.0075
ASN 72
0.0075
THR 73
0.0057
ILE 74
0.0074
LEU 75
0.0093
LEU 76
0.0081
VAL 77
0.0077
GLY 78
0.0107
THR 79
0.0114
ASN 80
0.0161
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.