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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 = 0.0417
ALA 5
0.0074
ARG 6
0.0078
GLY 7
0.0102
ASN 8
0.0139
ALA 9
0.0177
GLY 10
0.0174
LEU 11
0.0109
PHE 12
0.0115
TRP 13
0.0134
ARG 14
0.0079
PHE 15
0.0068
GLY 16
0.0098
PHE 17
0.0071
THR 18
0.0052
LEU 19
0.0067
LEU 20
0.0063
ALA 21
0.0053
LEU 22
0.0053
ILE 23
0.0050
VAL 24
0.0044
TYR 25
0.0042
ARG 26
0.0042
LEU 27
0.0039
GLY 28
0.0035
THR 29
0.0037
TYR 30
0.0031
ILE 31
0.0032
PRO 32
0.0051
ILE 33
0.0057
PRO 34
0.0066
GLY 35
0.0078
VAL 36
0.0068
ASN 37
0.0069
PRO 38
0.0080
SER 39
0.0097
VAL 40
0.0096
VAL 41
0.0088
GLU 42
0.0109
ASP 43
0.0128
ILE 44
0.0120
ILE 45
0.0116
SER 46
0.0152
SER 47
0.0258
HSD 48
0.0252
ALA 49
0.0145
THR 50
0.0097
GLY 51
0.0134
VAL 52
0.0106
LEU 53
0.0051
GLY 54
0.0062
ILE 55
0.0058
PHE 56
0.0033
ASN 57
0.0029
VAL 58
0.0027
PHE 59
0.0017
SER 60
0.0023
GLY 61
0.0024
GLY 62
0.0034
ALA 63
0.0037
LEU 64
0.0043
GLY 65
0.0062
ARG 66
0.0055
MET 67
0.0051
THR 68
0.0031
ILE 69
0.0033
PHE 70
0.0033
ALA 71
0.0024
LEU 72
0.0032
ASN 73
0.0028
VAL 74
0.0030
MET 75
0.0035
PRO 76
0.0036
TYR 77
0.0044
ILE 78
0.0047
VAL 79
0.0047
SER 80
0.0052
SER 81
0.0059
ILE 82
0.0061
ILE 83
0.0077
VAL 84
0.0068
GLN 85
0.0074
LEU 86
0.0108
LEU 87
0.0105
SER 88
0.0083
VAL 89
0.0084
ALA 90
0.0108
ILE 91
0.0113
PRO 92
0.0106
THR 93
0.0116
LEU 94
0.0104
ASN 95
0.0085
GLU 96
0.0090
MET 97
0.0095
ARG 98
0.0076
GLN 99
0.0070
ASP 100
0.0094
GLY 101
0.0090
GLU 102
0.0108
LEU 103
0.0112
GLY 104
0.0087
ARG 105
0.0076
MET 106
0.0089
LYS 107
0.0085
MET 108
0.0080
SER 109
0.0081
THR 110
0.0049
TYR 111
0.0059
THR 112
0.0062
ARG 113
0.0036
TYR 114
0.0038
LEU 115
0.0051
SER 116
0.0044
VAL 117
0.0038
ALA 118
0.0063
PHE 119
0.0055
CYS 120
0.0038
ILE 121
0.0058
ALA 122
0.0068
GLN 123
0.0049
GLY 124
0.0049
LEU 125
0.0063
VAL 126
0.0048
ILE 127
0.0038
LEU 128
0.0043
LEU 129
0.0044
GLY 130
0.0037
LEU 131
0.0045
GLU 132
0.0048
ARG 133
0.0047
MET 134
0.0055
ASN 135
0.0093
SER 136
0.0084
ASP 137
0.0071
GLU 138
0.0072
VAL 139
0.0080
MET 140
0.0093
VAL 141
0.0117
VAL 142
0.0139
ILE 143
0.0108
ASN 144
0.0088
PRO 145
0.0079
GLY 146
0.0069
ILE 147
0.0106
MET 148
0.0151
PHE 149
0.0088
ARG 150
0.0084
VAL 151
0.0097
VAL 152
0.0076
GLY 153
0.0057
ILE 154
0.0062
SER 155
0.0059
SER 156
0.0049
LEU 157
0.0040
LEU 158
0.0058
ALA 159
0.0053
GLY 160
0.0035
THR 161
0.0021
MET 162
0.0021
PHE 163
0.0019
LEU 164
0.0018
LEU 165
0.0024
TRP 166
0.0024
LEU 167
0.0030
GLY 168
0.0034
GLU 169
0.0028
ARG 170
0.0024
ILE 171
0.0027
ASN 172
0.0013
ALA 173
0.0027
LYS 174
0.0036
GLY 175
0.0053
ILE 176
0.0047
GLY 177
0.0037
ASN 178
0.0034
GLY 179
0.0040
ILE 180
0.0039
SER 181
0.0038
LEU 182
0.0037
ILE 183
0.0034
ILE 184
0.0034
PHE 185
0.0034
VAL 186
0.0032
GLY 187
0.0037
ILE 188
0.0035
ILE 189
0.0037
SER 190
0.0033
GLU 191
0.0051
LEU 192
0.0047
PRO 193
0.0041
SER 194
0.0133
SER 195
0.0141
ILE 196
0.0130
SER 197
0.0251
SER 198
0.0251
VAL 199
0.0205
PHE 200
0.0235
LEU 201
0.0151
LEU 202
0.0087
GLY 203
0.0158
LYS 204
0.0226
ASN 205
0.0164
GLY 206
0.0096
GLU 207
0.0080
VAL 208
0.0102
SER 209
0.0233
GLY 210
0.0230
LEU 211
0.0261
VAL 212
0.0159
VAL 213
0.0125
LEU 214
0.0134
SER 215
0.0060
MET 216
0.0042
LEU 217
0.0028
LEU 218
0.0042
ALA 219
0.0049
PHE 220
0.0060
PHE 221
0.0070
ALA 222
0.0077
LEU 223
0.0077
PHE 224
0.0074
LEU 225
0.0074
LEU 226
0.0068
ILE 227
0.0060
ILE 228
0.0076
PHE 229
0.0063
PHE 230
0.0063
GLU 231
0.0071
ARG 232
0.0082
SER 233
0.0068
TYR 234
0.0051
ARG 235
0.0041
LYS 236
0.0026
VAL 237
0.0029
PHE 238
0.0040
VAL 239
0.0051
GLN 240
0.0043
TYR 241
0.0034
PRO 242
0.0037
LYS 243
0.0039
ARG 244
0.0045
GLN 245
0.0073
THR 246
0.0060
GLY 247
0.0045
GLY 248
0.0092
ARG 249
0.0054
PHE 250
0.0025
TYR 251
0.0028
ASN 252
0.0025
SER 253
0.0037
ASP 254
0.0077
SER 255
0.0073
SER 256
0.0065
TYR 257
0.0037
ILE 258
0.0035
PRO 259
0.0024
LEU 260
0.0023
LYS 261
0.0037
ILE 262
0.0045
ASN 263
0.0038
THR 264
0.0029
ALA 265
0.0026
GLY 266
0.0039
VAL 267
0.0029
ILE 268
0.0026
PRO 269
0.0020
PRO 270
0.0006
ILE 271
0.0016
PHE 272
0.0030
ALA 273
0.0027
ASN 274
0.0020
ALA 275
0.0019
LEU 276
0.0049
LEU 277
0.0056
LEU 278
0.0040
SER 279
0.0050
SER 280
0.0069
ILE 281
0.0048
SER 282
0.0036
LEU 283
0.0038
VAL 284
0.0056
ARG 285
0.0022
PHE 286
0.0043
HSD 287
0.0097
SER 288
0.0126
GLY 289
0.0183
SER 290
0.0233
GLU 291
0.0124
TRP 292
0.0182
ALA 293
0.0128
ASP 294
0.0038
VAL 295
0.0115
LEU 296
0.0163
LEU 297
0.0109
ARG 298
0.0137
TYR 299
0.0182
LEU 300
0.0143
SER 301
0.0139
SER 302
0.0091
GLU 303
0.0113
GLY 304
0.0117
ILE 305
0.0203
LEU 306
0.0193
TYR 307
0.0149
VAL 308
0.0131
SER 309
0.0146
VAL 310
0.0127
TYR 311
0.0090
ILE 312
0.0097
ALA 313
0.0105
LEU 314
0.0085
ILE 315
0.0063
MET 316
0.0076
PHE 317
0.0088
PHE 318
0.0063
THR 319
0.0050
PHE 320
0.0053
PHE 321
0.0058
TYR 322
0.0039
THR 323
0.0042
SER 324
0.0040
LEU 325
0.0046
VAL 326
0.0053
PHE 327
0.0050
ASP 328
0.0069
THR 329
0.0085
LYS 330
0.0085
GLU 331
0.0090
THR 332
0.0074
SER 333
0.0037
GLU 334
0.0028
MET 335
0.0100
LEU 336
0.0060
LYS 337
0.0063
LYS 338
0.0136
ASN 339
0.0129
GLY 340
0.0092
GLY 341
0.0022
PHE 342
0.0018
VAL 343
0.0039
PRO 344
0.0051
GLY 345
0.0090
LYS 346
0.0086
ARG 347
0.0126
PRO 348
0.0067
GLY 349
0.0062
LYS 350
0.0105
ALA 351
0.0101
THR 352
0.0066
LYS 353
0.0072
GLU 354
0.0093
TYR 355
0.0074
PHE 356
0.0061
ASP 357
0.0079
GLN 358
0.0074
VAL 359
0.0029
ILE 360
0.0042
GLY 361
0.0047
ARG 362
0.0035
ILE 363
0.0034
THR 364
0.0052
VAL 365
0.0061
LEU 366
0.0065
GLY 367
0.0073
ALA 368
0.0067
ILE 369
0.0076
TYR 370
0.0078
LEU 371
0.0064
SER 372
0.0081
VAL 373
0.0091
VAL 374
0.0079
CYS 375
0.0080
VAL 376
0.0094
VAL 377
0.0077
PRO 378
0.0074
GLU 379
0.0073
ILE 380
0.0032
VAL 381
0.0032
ARG 382
0.0025
HSD 383
0.0075
TYR 384
0.0107
CYS 385
0.0127
ALA 386
0.0054
VAL 387
0.0053
SER 388
0.0039
PHE 389
0.0025
THR 390
0.0034
LEU 391
0.0028
GLY 392
0.0050
GLY 393
0.0048
THR 394
0.0037
SER 395
0.0042
PHE 396
0.0048
LEU 397
0.0043
ILE 398
0.0038
ILE 399
0.0049
VAL 400
0.0054
ASN 401
0.0045
VAL 402
0.0041
ILE 403
0.0058
ASN 404
0.0065
ASP 405
0.0051
THR 406
0.0054
PHE 407
0.0074
SER 408
0.0106
GLN 409
0.0096
VAL 410
0.0098
GLN 411
0.0107
THR 412
0.0140
GLN 413
0.0108
VAL 414
0.0062
TYR 415
0.0080
SER 416
0.0046
GLY 417
0.0087
ARG 418
0.0112
TYR 419
0.0206
MET 5
0.0164
ILE 6
0.0111
GLY 7
0.0150
SER 8
0.0098
PHE 9
0.0094
ALA 10
0.0139
ARG 11
0.0095
PHE 12
0.0082
LEU 13
0.0072
CYS 14
0.0039
ASP 15
0.0050
VAL 16
0.0041
LYS 17
0.0106
GLN 18
0.0110
GLU 19
0.0059
ALA 20
0.0101
LEU 21
0.0144
GLN 22
0.0102
VAL 23
0.0075
SER 24
0.0083
TRP 25
0.0094
ALA 26
0.0104
SER 27
0.0175
ARG 28
0.0199
LYS 29
0.0196
GLU 30
0.0171
VAL 31
0.0114
SER 32
0.0150
VAL 33
0.0171
PHE 34
0.0137
LEU 35
0.0111
LEU 36
0.0152
ILE 37
0.0137
VAL 38
0.0103
LEU 39
0.0120
LEU 40
0.0128
THR 41
0.0073
VAL 42
0.0072
VAL 43
0.0078
VAL 44
0.0039
SER 45
0.0034
SER 46
0.0047
ILE 47
0.0049
LEU 48
0.0041
PHE 49
0.0046
SER 50
0.0046
CYS 51
0.0047
VAL 52
0.0052
ASP 53
0.0045
PHE 54
0.0023
VAL 55
0.0033
PHE 56
0.0039
LEU 57
0.0034
ARG 58
0.0019
LEU 59
0.0043
VAL 60
0.0069
LYS 61
0.0062
ILE 62
0.0046
ALA 63
0.0077
LEU 7
0.0270
MET 8
0.0406
PHE 9
0.0417
LEU 10
0.0119
THR 11
0.0088
ALA 12
0.0135
ALA 13
0.0034
GLN 14
0.0053
VAL 15
0.0085
PHE 16
0.0134
LEU 17
0.0122
ALA 18
0.0112
PHE 19
0.0141
LEU 20
0.0146
LEU 21
0.0112
VAL 22
0.0087
LEU 23
0.0099
LEU 24
0.0092
VAL 25
0.0038
LEU 26
0.0030
LEU 27
0.0039
GLN 28
0.0041
SER 29
0.0036
PRO 30
0.0060
GLU 31
0.0078
SER 32
0.0078
ASP 33
0.0080
THR 34
0.0050
LEU 35
0.0052
GLY 36
0.0060
GLY 37
0.0052
PHE 38
0.0076
GLY 39
0.0071
GLY 40
0.0073
PRO 41
0.0112
GLN 42
0.0128
CYS 43
0.0125
ASN 44
0.0145
LEU 45
0.0118
GLY 46
0.0105
SER 47
0.0148
MET 48
0.0173
PHE 49
0.0169
GLY 50
0.0157
LYS 51
0.0056
SER 52
0.0092
SER 53
0.0310
SER 54
0.0254
SER 55
0.0183
SER 56
0.0217
PHE 57
0.0210
ILE 58
0.0150
ALA 59
0.0148
LYS 60
0.0216
LEU 61
0.0193
THR 62
0.0121
ALA 63
0.0146
VAL 64
0.0190
VAL 65
0.0142
ALA 66
0.0097
ALA 67
0.0112
ALA 68
0.0109
PHE 69
0.0089
ILE 70
0.0068
VAL 71
0.0064
ASN 72
0.0062
THR 73
0.0065
ILE 74
0.0079
LEU 75
0.0072
LEU 76
0.0060
VAL 77
0.0078
GLY 78
0.0104
THR 79
0.0094
ASN 80
0.0187
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.