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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 = 0.0483
ALA 5
0.0194
ARG 6
0.0188
GLY 7
0.0263
ASN 8
0.0255
ALA 9
0.0233
GLY 10
0.0195
LEU 11
0.0161
PHE 12
0.0150
TRP 13
0.0121
ARG 14
0.0072
PHE 15
0.0059
GLY 16
0.0061
PHE 17
0.0034
THR 18
0.0041
LEU 19
0.0044
LEU 20
0.0056
ALA 21
0.0063
LEU 22
0.0065
ILE 23
0.0071
VAL 24
0.0076
TYR 25
0.0078
ARG 26
0.0091
LEU 27
0.0087
GLY 28
0.0083
THR 29
0.0099
TYR 30
0.0092
ILE 31
0.0079
PRO 32
0.0076
ILE 33
0.0055
PRO 34
0.0047
GLY 35
0.0065
VAL 36
0.0068
ASN 37
0.0106
PRO 38
0.0089
SER 39
0.0110
VAL 40
0.0100
VAL 41
0.0079
GLU 42
0.0101
ASP 43
0.0100
ILE 44
0.0048
ILE 45
0.0058
SER 46
0.0068
SER 47
0.0022
HSD 48
0.0082
ALA 49
0.0084
THR 50
0.0047
GLY 51
0.0052
VAL 52
0.0063
LEU 53
0.0046
GLY 54
0.0044
ILE 55
0.0043
PHE 56
0.0044
ASN 57
0.0047
VAL 58
0.0046
PHE 59
0.0046
SER 60
0.0055
GLY 61
0.0056
GLY 62
0.0079
ALA 63
0.0082
LEU 64
0.0073
GLY 65
0.0085
ARG 66
0.0086
MET 67
0.0076
THR 68
0.0078
ILE 69
0.0072
PHE 70
0.0083
ALA 71
0.0063
LEU 72
0.0059
ASN 73
0.0061
VAL 74
0.0041
MET 75
0.0036
PRO 76
0.0035
TYR 77
0.0014
ILE 78
0.0021
VAL 79
0.0030
SER 80
0.0036
SER 81
0.0041
ILE 82
0.0052
ILE 83
0.0057
VAL 84
0.0060
GLN 85
0.0074
LEU 86
0.0099
LEU 87
0.0092
SER 88
0.0101
VAL 89
0.0134
ALA 90
0.0141
ILE 91
0.0129
PRO 92
0.0150
THR 93
0.0121
LEU 94
0.0111
ASN 95
0.0131
GLU 96
0.0126
MET 97
0.0134
ARG 98
0.0138
GLN 99
0.0160
ASP 100
0.0185
GLY 101
0.0243
GLU 102
0.0271
LEU 103
0.0236
GLY 104
0.0141
ARG 105
0.0122
MET 106
0.0127
LYS 107
0.0120
MET 108
0.0091
SER 109
0.0070
THR 110
0.0063
TYR 111
0.0068
THR 112
0.0051
ARG 113
0.0040
TYR 114
0.0042
LEU 115
0.0054
SER 116
0.0050
VAL 117
0.0058
ALA 118
0.0063
PHE 119
0.0050
CYS 120
0.0051
ILE 121
0.0058
ALA 122
0.0055
GLN 123
0.0053
GLY 124
0.0039
LEU 125
0.0038
VAL 126
0.0054
ILE 127
0.0052
LEU 128
0.0034
LEU 129
0.0031
GLY 130
0.0049
LEU 131
0.0057
GLU 132
0.0052
ARG 133
0.0044
MET 134
0.0043
ASN 135
0.0072
SER 136
0.0080
ASP 137
0.0098
GLU 138
0.0110
VAL 139
0.0103
MET 140
0.0159
VAL 141
0.0240
VAL 142
0.0281
ILE 143
0.0170
ASN 144
0.0143
PRO 145
0.0076
GLY 146
0.0084
ILE 147
0.0077
MET 148
0.0092
PHE 149
0.0042
ARG 150
0.0023
VAL 151
0.0044
VAL 152
0.0011
GLY 153
0.0026
ILE 154
0.0044
SER 155
0.0050
SER 156
0.0047
LEU 157
0.0062
LEU 158
0.0085
ALA 159
0.0076
GLY 160
0.0074
THR 161
0.0075
MET 162
0.0075
PHE 163
0.0071
LEU 164
0.0066
LEU 165
0.0065
TRP 166
0.0065
LEU 167
0.0064
GLY 168
0.0061
GLU 169
0.0063
ARG 170
0.0060
ILE 171
0.0050
ASN 172
0.0064
ALA 173
0.0078
LYS 174
0.0064
GLY 175
0.0051
ILE 176
0.0048
GLY 177
0.0050
ASN 178
0.0051
GLY 179
0.0044
ILE 180
0.0045
SER 181
0.0036
LEU 182
0.0035
ILE 183
0.0050
ILE 184
0.0044
PHE 185
0.0045
VAL 186
0.0053
GLY 187
0.0056
ILE 188
0.0043
ILE 189
0.0047
SER 190
0.0048
GLU 191
0.0020
LEU 192
0.0032
PRO 193
0.0055
SER 194
0.0124
SER 195
0.0123
ILE 196
0.0141
SER 197
0.0232
SER 198
0.0218
VAL 199
0.0185
PHE 200
0.0155
LEU 201
0.0091
LEU 202
0.0118
GLY 203
0.0047
LYS 204
0.0159
ASN 205
0.0228
GLY 206
0.0216
GLU 207
0.0226
VAL 208
0.0112
SER 209
0.0130
GLY 210
0.0129
LEU 211
0.0128
VAL 212
0.0111
VAL 213
0.0123
LEU 214
0.0123
SER 215
0.0068
MET 216
0.0056
LEU 217
0.0073
LEU 218
0.0074
ALA 219
0.0043
PHE 220
0.0037
PHE 221
0.0039
ALA 222
0.0047
LEU 223
0.0048
PHE 224
0.0039
LEU 225
0.0036
LEU 226
0.0035
ILE 227
0.0032
ILE 228
0.0037
PHE 229
0.0031
PHE 230
0.0032
GLU 231
0.0038
ARG 232
0.0039
SER 233
0.0026
TYR 234
0.0025
ARG 235
0.0028
LYS 236
0.0020
VAL 237
0.0029
PHE 238
0.0047
VAL 239
0.0058
GLN 240
0.0068
TYR 241
0.0085
PRO 242
0.0108
LYS 243
0.0104
ARG 244
0.0103
GLN 245
0.0199
THR 246
0.0196
GLY 247
0.0215
GLY 248
0.0210
ARG 249
0.0143
PHE 250
0.0132
TYR 251
0.0080
ASN 252
0.0089
SER 253
0.0097
ASP 254
0.0101
SER 255
0.0080
SER 256
0.0077
TYR 257
0.0037
ILE 258
0.0018
PRO 259
0.0018
LEU 260
0.0039
LYS 261
0.0038
ILE 262
0.0036
ASN 263
0.0057
THR 264
0.0054
ALA 265
0.0053
GLY 266
0.0021
VAL 267
0.0024
ILE 268
0.0024
PRO 269
0.0056
PRO 270
0.0050
ILE 271
0.0038
PHE 272
0.0055
ALA 273
0.0060
ASN 274
0.0059
ALA 275
0.0064
LEU 276
0.0065
LEU 277
0.0070
LEU 278
0.0061
SER 279
0.0069
SER 280
0.0067
ILE 281
0.0070
SER 282
0.0064
LEU 283
0.0063
VAL 284
0.0078
ARG 285
0.0064
PHE 286
0.0053
HSD 287
0.0065
SER 288
0.0070
GLY 289
0.0082
SER 290
0.0115
GLU 291
0.0147
TRP 292
0.0145
ALA 293
0.0105
ASP 294
0.0110
VAL 295
0.0144
LEU 296
0.0132
LEU 297
0.0110
ARG 298
0.0124
TYR 299
0.0136
LEU 300
0.0117
SER 301
0.0105
SER 302
0.0096
GLU 303
0.0107
GLY 304
0.0150
ILE 305
0.0190
LEU 306
0.0182
TYR 307
0.0141
VAL 308
0.0127
SER 309
0.0157
VAL 310
0.0146
TYR 311
0.0103
ILE 312
0.0114
ALA 313
0.0129
LEU 314
0.0100
ILE 315
0.0091
MET 316
0.0098
PHE 317
0.0090
PHE 318
0.0083
THR 319
0.0081
PHE 320
0.0066
PHE 321
0.0069
TYR 322
0.0064
THR 323
0.0065
SER 324
0.0056
LEU 325
0.0060
VAL 326
0.0054
PHE 327
0.0056
ASP 328
0.0054
THR 329
0.0057
LYS 330
0.0056
GLU 331
0.0057
THR 332
0.0038
SER 333
0.0028
GLU 334
0.0036
MET 335
0.0011
LEU 336
0.0022
LYS 337
0.0033
LYS 338
0.0045
ASN 339
0.0072
GLY 340
0.0089
GLY 341
0.0080
PHE 342
0.0063
VAL 343
0.0066
PRO 344
0.0066
GLY 345
0.0069
LYS 346
0.0053
ARG 347
0.0072
PRO 348
0.0041
GLY 349
0.0019
LYS 350
0.0039
ALA 351
0.0035
THR 352
0.0036
LYS 353
0.0043
GLU 354
0.0055
TYR 355
0.0057
PHE 356
0.0046
ASP 357
0.0054
GLN 358
0.0063
VAL 359
0.0038
ILE 360
0.0040
GLY 361
0.0039
ARG 362
0.0025
ILE 363
0.0040
THR 364
0.0050
VAL 365
0.0054
LEU 366
0.0053
GLY 367
0.0062
ALA 368
0.0074
ILE 369
0.0069
TYR 370
0.0065
LEU 371
0.0076
SER 372
0.0079
VAL 373
0.0077
VAL 374
0.0070
CYS 375
0.0073
VAL 376
0.0083
VAL 377
0.0078
PRO 378
0.0057
GLU 379
0.0078
ILE 380
0.0079
VAL 381
0.0042
ARG 382
0.0056
HSD 383
0.0079
TYR 384
0.0067
CYS 385
0.0100
ALA 386
0.0072
VAL 387
0.0074
SER 388
0.0054
PHE 389
0.0034
THR 390
0.0013
LEU 391
0.0019
GLY 392
0.0043
GLY 393
0.0054
THR 394
0.0054
SER 395
0.0036
PHE 396
0.0039
LEU 397
0.0049
ILE 398
0.0039
ILE 399
0.0038
VAL 400
0.0037
ASN 401
0.0024
VAL 402
0.0023
ILE 403
0.0025
ASN 404
0.0026
ASP 405
0.0035
THR 406
0.0039
PHE 407
0.0108
SER 408
0.0125
GLN 409
0.0115
VAL 410
0.0166
GLN 411
0.0223
THR 412
0.0199
GLN 413
0.0117
VAL 414
0.0146
TYR 415
0.0123
SER 416
0.0147
GLY 417
0.0230
ARG 418
0.0280
TYR 419
0.0483
MET 5
0.0100
ILE 6
0.0040
GLY 7
0.0074
SER 8
0.0091
PHE 9
0.0081
ALA 10
0.0072
ARG 11
0.0077
PHE 12
0.0053
LEU 13
0.0067
CYS 14
0.0059
ASP 15
0.0032
VAL 16
0.0039
LYS 17
0.0045
GLN 18
0.0029
GLU 19
0.0031
ALA 20
0.0035
LEU 21
0.0042
GLN 22
0.0045
VAL 23
0.0034
SER 24
0.0031
TRP 25
0.0031
ALA 26
0.0056
SER 27
0.0100
ARG 28
0.0131
LYS 29
0.0120
GLU 30
0.0091
VAL 31
0.0060
SER 32
0.0075
VAL 33
0.0089
PHE 34
0.0068
LEU 35
0.0049
LEU 36
0.0076
ILE 37
0.0070
VAL 38
0.0042
LEU 39
0.0058
LEU 40
0.0061
THR 41
0.0031
VAL 42
0.0038
VAL 43
0.0047
VAL 44
0.0042
SER 45
0.0050
SER 46
0.0058
ILE 47
0.0059
LEU 48
0.0063
PHE 49
0.0073
SER 50
0.0086
CYS 51
0.0092
VAL 52
0.0094
ASP 53
0.0115
PHE 54
0.0124
VAL 55
0.0115
PHE 56
0.0116
LEU 57
0.0132
ARG 58
0.0139
LEU 59
0.0143
VAL 60
0.0151
LYS 61
0.0172
ILE 62
0.0166
ALA 63
0.0193
LEU 7
0.0231
MET 8
0.0157
PHE 9
0.0164
LEU 10
0.0109
THR 11
0.0039
ALA 12
0.0059
ALA 13
0.0077
GLN 14
0.0047
VAL 15
0.0077
PHE 16
0.0118
LEU 17
0.0095
ALA 18
0.0096
PHE 19
0.0136
LEU 20
0.0129
LEU 21
0.0105
VAL 22
0.0105
LEU 23
0.0109
LEU 24
0.0095
VAL 25
0.0073
LEU 26
0.0069
LEU 27
0.0068
GLN 28
0.0058
SER 29
0.0038
PRO 30
0.0039
GLU 31
0.0101
SER 32
0.0093
ASP 33
0.0083
THR 34
0.0089
LEU 35
0.0074
GLY 36
0.0082
GLY 37
0.0079
PHE 38
0.0081
GLY 39
0.0079
GLY 40
0.0092
PRO 41
0.0110
GLN 42
0.0121
CYS 43
0.0129
ASN 44
0.0159
LEU 45
0.0136
GLY 46
0.0130
SER 47
0.0176
MET 48
0.0185
PHE 49
0.0157
GLY 50
0.0183
LYS 51
0.0123
SER 52
0.0174
SER 53
0.0232
SER 54
0.0207
SER 55
0.0178
SER 56
0.0184
PHE 57
0.0201
ILE 58
0.0155
ALA 59
0.0131
LYS 60
0.0174
LEU 61
0.0163
THR 62
0.0112
ALA 63
0.0116
VAL 64
0.0132
VAL 65
0.0108
ALA 66
0.0088
ALA 67
0.0080
ALA 68
0.0065
PHE 69
0.0066
ILE 70
0.0056
VAL 71
0.0026
ASN 72
0.0019
THR 73
0.0036
ILE 74
0.0058
LEU 75
0.0070
LEU 76
0.0078
VAL 77
0.0101
GLY 78
0.0124
THR 79
0.0196
ASN 80
0.0299
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.