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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 = 0.0658
ALA 5
0.0262
ARG 6
0.0228
GLY 7
0.0252
ASN 8
0.0351
ALA 9
0.0259
GLY 10
0.0185
LEU 11
0.0129
PHE 12
0.0114
TRP 13
0.0018
ARG 14
0.0028
PHE 15
0.0056
GLY 16
0.0066
PHE 17
0.0034
THR 18
0.0028
LEU 19
0.0059
LEU 20
0.0050
ALA 21
0.0033
LEU 22
0.0014
ILE 23
0.0021
VAL 24
0.0023
TYR 25
0.0012
ARG 26
0.0028
LEU 27
0.0027
GLY 28
0.0028
THR 29
0.0035
TYR 30
0.0032
ILE 31
0.0034
PRO 32
0.0051
ILE 33
0.0045
PRO 34
0.0050
GLY 35
0.0046
VAL 36
0.0051
ASN 37
0.0059
PRO 38
0.0038
SER 39
0.0044
VAL 40
0.0036
VAL 41
0.0016
GLU 42
0.0023
ASP 43
0.0034
ILE 44
0.0021
ILE 45
0.0023
SER 46
0.0038
SER 47
0.0046
HSD 48
0.0085
ALA 49
0.0027
THR 50
0.0028
GLY 51
0.0029
VAL 52
0.0035
LEU 53
0.0031
GLY 54
0.0042
ILE 55
0.0043
PHE 56
0.0040
ASN 57
0.0040
VAL 58
0.0043
PHE 59
0.0042
SER 60
0.0037
GLY 61
0.0040
GLY 62
0.0034
ALA 63
0.0020
LEU 64
0.0019
GLY 65
0.0026
ARG 66
0.0029
MET 67
0.0021
THR 68
0.0023
ILE 69
0.0008
PHE 70
0.0014
ALA 71
0.0018
LEU 72
0.0027
ASN 73
0.0034
VAL 74
0.0047
MET 75
0.0045
PRO 76
0.0045
TYR 77
0.0042
ILE 78
0.0037
VAL 79
0.0036
SER 80
0.0040
SER 81
0.0035
ILE 82
0.0033
ILE 83
0.0046
VAL 84
0.0045
GLN 85
0.0049
LEU 86
0.0070
LEU 87
0.0052
SER 88
0.0050
VAL 89
0.0046
ALA 90
0.0039
ILE 91
0.0057
PRO 92
0.0109
THR 93
0.0105
LEU 94
0.0062
ASN 95
0.0034
GLU 96
0.0029
MET 97
0.0066
ARG 98
0.0061
GLN 99
0.0056
ASP 100
0.0056
GLY 101
0.0082
GLU 102
0.0098
LEU 103
0.0028
GLY 104
0.0060
ARG 105
0.0081
MET 106
0.0071
LYS 107
0.0077
MET 108
0.0092
SER 109
0.0077
THR 110
0.0034
TYR 111
0.0037
THR 112
0.0031
ARG 113
0.0036
TYR 114
0.0042
LEU 115
0.0027
SER 116
0.0047
VAL 117
0.0057
ALA 118
0.0053
PHE 119
0.0048
CYS 120
0.0041
ILE 121
0.0037
ALA 122
0.0038
GLN 123
0.0030
GLY 124
0.0014
LEU 125
0.0024
VAL 126
0.0022
ILE 127
0.0011
LEU 128
0.0021
LEU 129
0.0027
GLY 130
0.0020
LEU 131
0.0024
GLU 132
0.0024
ARG 133
0.0020
MET 134
0.0021
ASN 135
0.0030
SER 136
0.0055
ASP 137
0.0028
GLU 138
0.0036
VAL 139
0.0049
MET 140
0.0093
VAL 141
0.0128
VAL 142
0.0113
ILE 143
0.0055
ASN 144
0.0048
PRO 145
0.0022
GLY 146
0.0045
ILE 147
0.0059
MET 148
0.0057
PHE 149
0.0036
ARG 150
0.0034
VAL 151
0.0037
VAL 152
0.0031
GLY 153
0.0018
ILE 154
0.0005
SER 155
0.0004
SER 156
0.0011
LEU 157
0.0014
LEU 158
0.0043
ALA 159
0.0039
GLY 160
0.0039
THR 161
0.0053
MET 162
0.0061
PHE 163
0.0059
LEU 164
0.0047
LEU 165
0.0056
TRP 166
0.0064
LEU 167
0.0049
GLY 168
0.0056
GLU 169
0.0061
ARG 170
0.0046
ILE 171
0.0040
ASN 172
0.0050
ALA 173
0.0060
LYS 174
0.0053
GLY 175
0.0049
ILE 176
0.0030
GLY 177
0.0041
ASN 178
0.0045
GLY 179
0.0055
ILE 180
0.0054
SER 181
0.0056
LEU 182
0.0044
ILE 183
0.0040
ILE 184
0.0045
PHE 185
0.0037
VAL 186
0.0025
GLY 187
0.0030
ILE 188
0.0035
ILE 189
0.0029
SER 190
0.0024
GLU 191
0.0034
LEU 192
0.0039
PRO 193
0.0045
SER 194
0.0046
SER 195
0.0049
ILE 196
0.0058
SER 197
0.0048
SER 198
0.0035
VAL 199
0.0045
PHE 200
0.0067
LEU 201
0.0046
LEU 202
0.0067
GLY 203
0.0086
LYS 204
0.0086
ASN 205
0.0083
GLY 206
0.0063
GLU 207
0.0070
VAL 208
0.0066
SER 209
0.0105
GLY 210
0.0106
LEU 211
0.0061
VAL 212
0.0031
VAL 213
0.0042
LEU 214
0.0083
SER 215
0.0076
MET 216
0.0072
LEU 217
0.0094
LEU 218
0.0129
ALA 219
0.0115
PHE 220
0.0076
PHE 221
0.0069
ALA 222
0.0093
LEU 223
0.0077
PHE 224
0.0052
LEU 225
0.0056
LEU 226
0.0075
ILE 227
0.0086
ILE 228
0.0081
PHE 229
0.0088
PHE 230
0.0093
GLU 231
0.0106
ARG 232
0.0092
SER 233
0.0056
TYR 234
0.0070
ARG 235
0.0102
LYS 236
0.0221
VAL 237
0.0156
PHE 238
0.0143
VAL 239
0.0059
GLN 240
0.0073
TYR 241
0.0062
PRO 242
0.0168
LYS 243
0.0154
ARG 244
0.0228
GLN 245
0.0121
THR 246
0.0227
GLY 247
0.0323
GLY 248
0.0156
ARG 249
0.0094
PHE 250
0.0154
TYR 251
0.0118
ASN 252
0.0127
SER 253
0.0143
ASP 254
0.0658
SER 255
0.0393
SER 256
0.0263
TYR 257
0.0193
ILE 258
0.0150
PRO 259
0.0173
LEU 260
0.0082
LYS 261
0.0042
ILE 262
0.0015
ASN 263
0.0043
THR 264
0.0044
ALA 265
0.0057
GLY 266
0.0054
VAL 267
0.0054
ILE 268
0.0050
PRO 269
0.0034
PRO 270
0.0035
ILE 271
0.0043
PHE 272
0.0037
ALA 273
0.0035
ASN 274
0.0038
ALA 275
0.0059
LEU 276
0.0066
LEU 277
0.0063
LEU 278
0.0047
SER 279
0.0060
SER 280
0.0060
ILE 281
0.0036
SER 282
0.0041
LEU 283
0.0026
VAL 284
0.0038
ARG 285
0.0043
PHE 286
0.0039
HSD 287
0.0073
SER 288
0.0094
GLY 289
0.0100
SER 290
0.0140
GLU 291
0.0070
TRP 292
0.0116
ALA 293
0.0074
ASP 294
0.0049
VAL 295
0.0024
LEU 296
0.0029
LEU 297
0.0044
ARG 298
0.0031
TYR 299
0.0058
LEU 300
0.0071
SER 301
0.0059
SER 302
0.0044
GLU 303
0.0030
GLY 304
0.0059
ILE 305
0.0136
LEU 306
0.0140
TYR 307
0.0098
VAL 308
0.0073
SER 309
0.0099
VAL 310
0.0104
TYR 311
0.0054
ILE 312
0.0049
ALA 313
0.0069
LEU 314
0.0050
ILE 315
0.0017
MET 316
0.0031
PHE 317
0.0043
PHE 318
0.0021
THR 319
0.0018
PHE 320
0.0051
PHE 321
0.0038
TYR 322
0.0025
THR 323
0.0044
SER 324
0.0045
LEU 325
0.0035
VAL 326
0.0040
PHE 327
0.0017
ASP 328
0.0037
THR 329
0.0081
LYS 330
0.0074
GLU 331
0.0050
THR 332
0.0039
SER 333
0.0056
GLU 334
0.0058
MET 335
0.0042
LEU 336
0.0029
LYS 337
0.0066
LYS 338
0.0057
ASN 339
0.0009
GLY 340
0.0076
GLY 341
0.0062
PHE 342
0.0065
VAL 343
0.0050
PRO 344
0.0057
GLY 345
0.0070
LYS 346
0.0065
ARG 347
0.0137
PRO 348
0.0027
GLY 349
0.0099
LYS 350
0.0079
ALA 351
0.0033
THR 352
0.0041
LYS 353
0.0091
GLU 354
0.0120
TYR 355
0.0121
PHE 356
0.0107
ASP 357
0.0129
GLN 358
0.0163
VAL 359
0.0122
ILE 360
0.0080
GLY 361
0.0115
ARG 362
0.0115
ILE 363
0.0070
THR 364
0.0080
VAL 365
0.0077
LEU 366
0.0066
GLY 367
0.0035
ALA 368
0.0024
ILE 369
0.0054
TYR 370
0.0058
LEU 371
0.0039
SER 372
0.0038
VAL 373
0.0057
VAL 374
0.0051
CYS 375
0.0027
VAL 376
0.0050
VAL 377
0.0027
PRO 378
0.0030
GLU 379
0.0026
ILE 380
0.0020
VAL 381
0.0014
ARG 382
0.0023
HSD 383
0.0011
TYR 384
0.0021
CYS 385
0.0020
ALA 386
0.0022
VAL 387
0.0026
SER 388
0.0041
PHE 389
0.0042
THR 390
0.0040
LEU 391
0.0043
GLY 392
0.0042
GLY 393
0.0043
THR 394
0.0041
SER 395
0.0047
PHE 396
0.0051
LEU 397
0.0055
ILE 398
0.0055
ILE 399
0.0051
VAL 400
0.0056
ASN 401
0.0055
VAL 402
0.0046
ILE 403
0.0042
ASN 404
0.0044
ASP 405
0.0045
THR 406
0.0048
PHE 407
0.0088
SER 408
0.0090
GLN 409
0.0057
VAL 410
0.0036
GLN 411
0.0107
THR 412
0.0131
GLN 413
0.0086
VAL 414
0.0079
TYR 415
0.0112
SER 416
0.0149
GLY 417
0.0183
ARG 418
0.0128
TYR 419
0.0232
MET 5
0.0416
ILE 6
0.0223
GLY 7
0.0331
SER 8
0.0151
PHE 9
0.0197
ALA 10
0.0280
ARG 11
0.0243
PHE 12
0.0052
LEU 13
0.0200
CYS 14
0.0177
ASP 15
0.0125
VAL 16
0.0043
LYS 17
0.0128
GLN 18
0.0105
GLU 19
0.0131
ALA 20
0.0173
LEU 21
0.0241
GLN 22
0.0207
VAL 23
0.0096
SER 24
0.0087
TRP 25
0.0028
ALA 26
0.0124
SER 27
0.0058
ARG 28
0.0043
LYS 29
0.0074
GLU 30
0.0080
VAL 31
0.0043
SER 32
0.0048
VAL 33
0.0079
PHE 34
0.0050
LEU 35
0.0029
LEU 36
0.0082
ILE 37
0.0084
VAL 38
0.0031
LEU 39
0.0074
LEU 40
0.0099
THR 41
0.0039
VAL 42
0.0043
VAL 43
0.0072
VAL 44
0.0026
SER 45
0.0008
SER 46
0.0015
ILE 47
0.0034
LEU 48
0.0040
PHE 49
0.0023
SER 50
0.0024
CYS 51
0.0041
VAL 52
0.0044
ASP 53
0.0059
PHE 54
0.0063
VAL 55
0.0054
PHE 56
0.0050
LEU 57
0.0049
ARG 58
0.0051
LEU 59
0.0066
VAL 60
0.0040
LYS 61
0.0033
ILE 62
0.0067
ALA 63
0.0049
LEU 7
0.0129
MET 8
0.0187
PHE 9
0.0156
LEU 10
0.0061
THR 11
0.0081
ALA 12
0.0105
ALA 13
0.0060
GLN 14
0.0050
VAL 15
0.0038
PHE 16
0.0038
LEU 17
0.0032
ALA 18
0.0043
PHE 19
0.0082
LEU 20
0.0080
LEU 21
0.0079
VAL 22
0.0087
LEU 23
0.0089
LEU 24
0.0090
VAL 25
0.0078
LEU 26
0.0071
LEU 27
0.0067
GLN 28
0.0052
SER 29
0.0047
PRO 30
0.0052
GLU 31
0.0069
SER 32
0.0017
ASP 33
0.0087
THR 34
0.0182
LEU 35
0.0174
GLY 36
0.0179
GLY 37
0.0090
PHE 38
0.0045
GLY 39
0.0029
GLY 40
0.0034
PRO 41
0.0010
GLN 42
0.0026
CYS 43
0.0058
ASN 44
0.0068
LEU 45
0.0050
GLY 46
0.0073
SER 47
0.0141
MET 48
0.0093
PHE 49
0.0124
GLY 50
0.0111
LYS 51
0.0135
SER 52
0.0425
SER 53
0.0411
SER 54
0.0231
SER 55
0.0144
SER 56
0.0127
PHE 57
0.0090
ILE 58
0.0046
ALA 59
0.0071
LYS 60
0.0097
LEU 61
0.0093
THR 62
0.0103
ALA 63
0.0119
VAL 64
0.0112
VAL 65
0.0083
ALA 66
0.0074
ALA 67
0.0032
ALA 68
0.0038
PHE 69
0.0017
ILE 70
0.0025
VAL 71
0.0057
ASN 72
0.0054
THR 73
0.0053
ILE 74
0.0081
LEU 75
0.0099
LEU 76
0.0072
VAL 77
0.0087
GLY 78
0.0110
THR 79
0.0135
ASN 80
0.0106
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.