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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 = 0.0375
ALA 5
0.0113
ARG 6
0.0142
GLY 7
0.0159
ASN 8
0.0147
ALA 9
0.0146
GLY 10
0.0121
LEU 11
0.0104
PHE 12
0.0139
TRP 13
0.0150
ARG 14
0.0112
PHE 15
0.0124
GLY 16
0.0146
PHE 17
0.0108
THR 18
0.0106
LEU 19
0.0124
LEU 20
0.0107
ALA 21
0.0097
LEU 22
0.0103
ILE 23
0.0123
VAL 24
0.0111
TYR 25
0.0094
ARG 26
0.0138
LEU 27
0.0151
GLY 28
0.0116
THR 29
0.0105
TYR 30
0.0119
ILE 31
0.0076
PRO 32
0.0045
ILE 33
0.0033
PRO 34
0.0031
GLY 35
0.0018
VAL 36
0.0026
ASN 37
0.0036
PRO 38
0.0037
SER 39
0.0054
VAL 40
0.0047
VAL 41
0.0045
GLU 42
0.0059
ASP 43
0.0064
ILE 44
0.0078
ILE 45
0.0091
SER 46
0.0137
SER 47
0.0180
HSD 48
0.0197
ALA 49
0.0144
THR 50
0.0106
GLY 51
0.0126
VAL 52
0.0105
LEU 53
0.0065
GLY 54
0.0077
ILE 55
0.0062
PHE 56
0.0051
ASN 57
0.0052
VAL 58
0.0058
PHE 59
0.0054
SER 60
0.0049
GLY 61
0.0045
GLY 62
0.0044
ALA 63
0.0026
LEU 64
0.0023
GLY 65
0.0049
ARG 66
0.0051
MET 67
0.0021
THR 68
0.0046
ILE 69
0.0036
PHE 70
0.0034
ALA 71
0.0028
LEU 72
0.0029
ASN 73
0.0030
VAL 74
0.0033
MET 75
0.0033
PRO 76
0.0025
TYR 77
0.0033
ILE 78
0.0031
VAL 79
0.0031
SER 80
0.0075
SER 81
0.0066
ILE 82
0.0065
ILE 83
0.0131
VAL 84
0.0130
GLN 85
0.0127
LEU 86
0.0201
LEU 87
0.0188
SER 88
0.0184
VAL 89
0.0235
ALA 90
0.0261
ILE 91
0.0228
PRO 92
0.0261
THR 93
0.0184
LEU 94
0.0177
ASN 95
0.0228
GLU 96
0.0187
MET 97
0.0115
ARG 98
0.0132
GLN 99
0.0125
ASP 100
0.0085
GLY 101
0.0091
GLU 102
0.0157
LEU 103
0.0097
GLY 104
0.0077
ARG 105
0.0126
MET 106
0.0134
LYS 107
0.0091
MET 108
0.0120
SER 109
0.0147
THR 110
0.0092
TYR 111
0.0093
THR 112
0.0094
ARG 113
0.0067
TYR 114
0.0065
LEU 115
0.0066
SER 116
0.0031
VAL 117
0.0022
ALA 118
0.0022
PHE 119
0.0023
CYS 120
0.0016
ILE 121
0.0014
ALA 122
0.0023
GLN 123
0.0022
GLY 124
0.0012
LEU 125
0.0018
VAL 126
0.0021
ILE 127
0.0020
LEU 128
0.0014
LEU 129
0.0015
GLY 130
0.0017
LEU 131
0.0027
GLU 132
0.0017
ARG 133
0.0006
MET 134
0.0019
ASN 135
0.0028
SER 136
0.0024
ASP 137
0.0011
GLU 138
0.0008
VAL 139
0.0021
MET 140
0.0032
VAL 141
0.0049
VAL 142
0.0054
ILE 143
0.0023
ASN 144
0.0020
PRO 145
0.0017
GLY 146
0.0016
ILE 147
0.0019
MET 148
0.0039
PHE 149
0.0021
ARG 150
0.0020
VAL 151
0.0028
VAL 152
0.0042
GLY 153
0.0032
ILE 154
0.0024
SER 155
0.0040
SER 156
0.0044
LEU 157
0.0037
LEU 158
0.0037
ALA 159
0.0041
GLY 160
0.0045
THR 161
0.0023
MET 162
0.0015
PHE 163
0.0024
LEU 164
0.0030
LEU 165
0.0031
TRP 166
0.0027
LEU 167
0.0040
GLY 168
0.0056
GLU 169
0.0042
ARG 170
0.0059
ILE 171
0.0075
ASN 172
0.0073
ALA 173
0.0105
LYS 174
0.0099
GLY 175
0.0087
ILE 176
0.0074
GLY 177
0.0081
ASN 178
0.0096
GLY 179
0.0073
ILE 180
0.0068
SER 181
0.0079
LEU 182
0.0073
ILE 183
0.0070
ILE 184
0.0076
PHE 185
0.0076
VAL 186
0.0076
GLY 187
0.0095
ILE 188
0.0085
ILE 189
0.0071
SER 190
0.0083
GLU 191
0.0070
LEU 192
0.0058
PRO 193
0.0064
SER 194
0.0084
SER 195
0.0047
ILE 196
0.0035
SER 197
0.0079
SER 198
0.0048
VAL 199
0.0050
PHE 200
0.0054
LEU 201
0.0019
LEU 202
0.0041
GLY 203
0.0097
LYS 204
0.0099
ASN 205
0.0126
GLY 206
0.0111
GLU 207
0.0106
VAL 208
0.0106
SER 209
0.0112
GLY 210
0.0102
LEU 211
0.0152
VAL 212
0.0132
VAL 213
0.0111
LEU 214
0.0105
SER 215
0.0109
MET 216
0.0109
LEU 217
0.0095
LEU 218
0.0067
ALA 219
0.0058
PHE 220
0.0067
PHE 221
0.0039
ALA 222
0.0026
LEU 223
0.0036
PHE 224
0.0041
LEU 225
0.0033
LEU 226
0.0045
ILE 227
0.0053
ILE 228
0.0050
PHE 229
0.0059
PHE 230
0.0050
GLU 231
0.0055
ARG 232
0.0065
SER 233
0.0046
TYR 234
0.0044
ARG 235
0.0046
LYS 236
0.0082
VAL 237
0.0065
PHE 238
0.0066
VAL 239
0.0043
GLN 240
0.0026
TYR 241
0.0022
PRO 242
0.0076
LYS 243
0.0081
ARG 244
0.0099
GLN 245
0.0068
THR 246
0.0032
GLY 247
0.0106
GLY 248
0.0098
ARG 249
0.0116
PHE 250
0.0129
TYR 251
0.0086
ASN 252
0.0089
SER 253
0.0089
ASP 254
0.0027
SER 255
0.0049
SER 256
0.0060
TYR 257
0.0087
ILE 258
0.0072
PRO 259
0.0073
LEU 260
0.0031
LYS 261
0.0022
ILE 262
0.0021
ASN 263
0.0021
THR 264
0.0040
ALA 265
0.0050
GLY 266
0.0078
VAL 267
0.0075
ILE 268
0.0070
PRO 269
0.0055
PRO 270
0.0049
ILE 271
0.0054
PHE 272
0.0031
ALA 273
0.0033
ASN 274
0.0034
ALA 275
0.0035
LEU 276
0.0027
LEU 277
0.0025
LEU 278
0.0045
SER 279
0.0042
SER 280
0.0037
ILE 281
0.0059
SER 282
0.0061
LEU 283
0.0054
VAL 284
0.0075
ARG 285
0.0073
PHE 286
0.0059
HSD 287
0.0072
SER 288
0.0064
GLY 289
0.0067
SER 290
0.0125
GLU 291
0.0106
TRP 292
0.0135
ALA 293
0.0108
ASP 294
0.0092
VAL 295
0.0094
LEU 296
0.0107
LEU 297
0.0101
ARG 298
0.0112
TYR 299
0.0109
LEU 300
0.0083
SER 301
0.0110
SER 302
0.0083
GLU 303
0.0131
GLY 304
0.0138
ILE 305
0.0191
LEU 306
0.0155
TYR 307
0.0096
VAL 308
0.0084
SER 309
0.0104
VAL 310
0.0074
TYR 311
0.0024
ILE 312
0.0040
ALA 313
0.0065
LEU 314
0.0039
ILE 315
0.0031
MET 316
0.0048
PHE 317
0.0054
PHE 318
0.0045
THR 319
0.0043
PHE 320
0.0034
PHE 321
0.0053
TYR 322
0.0048
THR 323
0.0045
SER 324
0.0062
LEU 325
0.0078
VAL 326
0.0076
PHE 327
0.0071
ASP 328
0.0096
THR 329
0.0066
LYS 330
0.0063
GLU 331
0.0102
THR 332
0.0073
SER 333
0.0050
GLU 334
0.0064
MET 335
0.0089
LEU 336
0.0070
LYS 337
0.0084
LYS 338
0.0114
ASN 339
0.0091
GLY 340
0.0081
GLY 341
0.0015
PHE 342
0.0024
VAL 343
0.0040
PRO 344
0.0054
GLY 345
0.0051
LYS 346
0.0031
ARG 347
0.0053
PRO 348
0.0050
GLY 349
0.0051
LYS 350
0.0112
ALA 351
0.0055
THR 352
0.0028
LYS 353
0.0027
GLU 354
0.0038
TYR 355
0.0021
PHE 356
0.0021
ASP 357
0.0026
GLN 358
0.0014
VAL 359
0.0016
ILE 360
0.0020
GLY 361
0.0012
ARG 362
0.0016
ILE 363
0.0018
THR 364
0.0013
VAL 365
0.0018
LEU 366
0.0019
GLY 367
0.0018
ALA 368
0.0028
ILE 369
0.0032
TYR 370
0.0025
LEU 371
0.0030
SER 372
0.0028
VAL 373
0.0025
VAL 374
0.0020
CYS 375
0.0017
VAL 376
0.0033
VAL 377
0.0047
PRO 378
0.0054
GLU 379
0.0090
ILE 380
0.0115
VAL 381
0.0101
ARG 382
0.0126
HSD 383
0.0184
TYR 384
0.0189
CYS 385
0.0209
ALA 386
0.0149
VAL 387
0.0155
SER 388
0.0139
PHE 389
0.0071
THR 390
0.0082
LEU 391
0.0063
GLY 392
0.0060
GLY 393
0.0037
THR 394
0.0054
SER 395
0.0070
PHE 396
0.0060
LEU 397
0.0065
ILE 398
0.0077
ILE 399
0.0072
VAL 400
0.0066
ASN 401
0.0071
VAL 402
0.0076
ILE 403
0.0061
ASN 404
0.0064
ASP 405
0.0081
THR 406
0.0072
PHE 407
0.0070
SER 408
0.0084
GLN 409
0.0092
VAL 410
0.0090
GLN 411
0.0088
THR 412
0.0101
GLN 413
0.0091
VAL 414
0.0106
TYR 415
0.0082
SER 416
0.0042
GLY 417
0.0091
ARG 418
0.0072
TYR 419
0.0130
MET 5
0.0075
ILE 6
0.0025
GLY 7
0.0077
SER 8
0.0062
PHE 9
0.0072
ALA 10
0.0074
ARG 11
0.0055
PHE 12
0.0055
LEU 13
0.0065
CYS 14
0.0058
ASP 15
0.0037
VAL 16
0.0043
LYS 17
0.0103
GLN 18
0.0084
GLU 19
0.0045
ALA 20
0.0065
LEU 21
0.0067
GLN 22
0.0044
VAL 23
0.0051
SER 24
0.0049
TRP 25
0.0047
ALA 26
0.0101
SER 27
0.0102
ARG 28
0.0099
LYS 29
0.0111
GLU 30
0.0098
VAL 31
0.0075
SER 32
0.0074
VAL 33
0.0075
PHE 34
0.0059
LEU 35
0.0030
LEU 36
0.0029
ILE 37
0.0020
VAL 38
0.0030
LEU 39
0.0031
LEU 40
0.0038
THR 41
0.0038
VAL 42
0.0058
VAL 43
0.0064
VAL 44
0.0073
SER 45
0.0078
SER 46
0.0094
ILE 47
0.0120
LEU 48
0.0127
PHE 49
0.0135
SER 50
0.0179
CYS 51
0.0203
VAL 52
0.0207
ASP 53
0.0248
PHE 54
0.0256
VAL 55
0.0250
PHE 56
0.0241
LEU 57
0.0233
ARG 58
0.0162
LEU 59
0.0147
VAL 60
0.0349
LYS 61
0.0375
ILE 62
0.0263
ALA 63
0.0098
LEU 7
0.0111
MET 8
0.0171
PHE 9
0.0181
LEU 10
0.0088
THR 11
0.0104
ALA 12
0.0132
ALA 13
0.0082
GLN 14
0.0081
VAL 15
0.0090
PHE 16
0.0069
LEU 17
0.0058
ALA 18
0.0064
PHE 19
0.0068
LEU 20
0.0058
LEU 21
0.0036
VAL 22
0.0035
LEU 23
0.0058
LEU 24
0.0059
VAL 25
0.0035
LEU 26
0.0033
LEU 27
0.0060
GLN 28
0.0057
SER 29
0.0081
PRO 30
0.0106
GLU 31
0.0138
SER 32
0.0135
ASP 33
0.0122
THR 34
0.0144
LEU 35
0.0131
GLY 36
0.0127
GLY 37
0.0120
PHE 38
0.0103
GLY 39
0.0094
GLY 40
0.0102
PRO 41
0.0091
GLN 42
0.0116
CYS 43
0.0122
ASN 44
0.0117
LEU 45
0.0093
GLY 46
0.0080
SER 47
0.0083
MET 48
0.0084
PHE 49
0.0125
GLY 50
0.0148
LYS 51
0.0183
SER 52
0.0119
SER 53
0.0170
SER 54
0.0310
SER 55
0.0143
SER 56
0.0200
PHE 57
0.0232
ILE 58
0.0141
ALA 59
0.0130
LYS 60
0.0159
LEU 61
0.0083
THR 62
0.0050
ALA 63
0.0071
VAL 64
0.0038
VAL 65
0.0039
ALA 66
0.0052
ALA 67
0.0082
ALA 68
0.0079
PHE 69
0.0074
ILE 70
0.0084
VAL 71
0.0089
ASN 72
0.0081
THR 73
0.0071
ILE 74
0.0068
LEU 75
0.0074
LEU 76
0.0067
VAL 77
0.0051
GLY 78
0.0052
THR 79
0.0047
ASN 80
0.0069
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.