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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 = 0.0549
ALA 5
0.0192
ARG 6
0.0160
GLY 7
0.0237
ASN 8
0.0277
ALA 9
0.0244
GLY 10
0.0179
LEU 11
0.0109
PHE 12
0.0092
TRP 13
0.0070
ARG 14
0.0012
PHE 15
0.0032
GLY 16
0.0021
PHE 17
0.0050
THR 18
0.0059
LEU 19
0.0067
LEU 20
0.0065
ALA 21
0.0063
LEU 22
0.0067
ILE 23
0.0068
VAL 24
0.0069
TYR 25
0.0069
ARG 26
0.0107
LEU 27
0.0109
GLY 28
0.0109
THR 29
0.0079
TYR 30
0.0073
ILE 31
0.0065
PRO 32
0.0030
ILE 33
0.0025
PRO 34
0.0036
GLY 35
0.0090
VAL 36
0.0074
ASN 37
0.0074
PRO 38
0.0083
SER 39
0.0093
VAL 40
0.0071
VAL 41
0.0055
GLU 42
0.0070
ASP 43
0.0062
ILE 44
0.0030
ILE 45
0.0041
SER 46
0.0052
SER 47
0.0096
HSD 48
0.0129
ALA 49
0.0060
THR 50
0.0037
GLY 51
0.0038
VAL 52
0.0030
LEU 53
0.0010
GLY 54
0.0011
ILE 55
0.0029
PHE 56
0.0017
ASN 57
0.0018
VAL 58
0.0030
PHE 59
0.0032
SER 60
0.0030
GLY 61
0.0029
GLY 62
0.0050
ALA 63
0.0051
LEU 64
0.0043
GLY 65
0.0060
ARG 66
0.0059
MET 67
0.0058
THR 68
0.0044
ILE 69
0.0034
PHE 70
0.0038
ALA 71
0.0042
LEU 72
0.0043
ASN 73
0.0040
VAL 74
0.0028
MET 75
0.0027
PRO 76
0.0030
TYR 77
0.0033
ILE 78
0.0025
VAL 79
0.0041
SER 80
0.0049
SER 81
0.0033
ILE 82
0.0038
ILE 83
0.0042
VAL 84
0.0036
GLN 85
0.0037
LEU 86
0.0056
LEU 87
0.0033
SER 88
0.0035
VAL 89
0.0102
ALA 90
0.0128
ILE 91
0.0121
PRO 92
0.0150
THR 93
0.0114
LEU 94
0.0046
ASN 95
0.0052
GLU 96
0.0049
MET 97
0.0057
ARG 98
0.0054
GLN 99
0.0079
ASP 100
0.0099
GLY 101
0.0081
GLU 102
0.0071
LEU 103
0.0104
GLY 104
0.0056
ARG 105
0.0017
MET 106
0.0063
LYS 107
0.0060
MET 108
0.0026
SER 109
0.0040
THR 110
0.0061
TYR 111
0.0057
THR 112
0.0031
ARG 113
0.0039
TYR 114
0.0059
LEU 115
0.0052
SER 116
0.0032
VAL 117
0.0029
ALA 118
0.0047
PHE 119
0.0038
CYS 120
0.0030
ILE 121
0.0033
ALA 122
0.0044
GLN 123
0.0042
GLY 124
0.0037
LEU 125
0.0045
VAL 126
0.0038
ILE 127
0.0041
LEU 128
0.0053
LEU 129
0.0046
GLY 130
0.0039
LEU 131
0.0040
GLU 132
0.0051
ARG 133
0.0062
MET 134
0.0055
ASN 135
0.0085
SER 136
0.0104
ASP 137
0.0089
GLU 138
0.0076
VAL 139
0.0085
MET 140
0.0125
VAL 141
0.0208
VAL 142
0.0280
ILE 143
0.0145
ASN 144
0.0143
PRO 145
0.0129
GLY 146
0.0131
ILE 147
0.0174
MET 148
0.0170
PHE 149
0.0089
ARG 150
0.0077
VAL 151
0.0083
VAL 152
0.0073
GLY 153
0.0058
ILE 154
0.0048
SER 155
0.0039
SER 156
0.0045
LEU 157
0.0030
LEU 158
0.0037
ALA 159
0.0035
GLY 160
0.0037
THR 161
0.0032
MET 162
0.0036
PHE 163
0.0035
LEU 164
0.0043
LEU 165
0.0041
TRP 166
0.0052
LEU 167
0.0047
GLY 168
0.0050
GLU 169
0.0058
ARG 170
0.0061
ILE 171
0.0063
ASN 172
0.0051
ALA 173
0.0024
LYS 174
0.0047
GLY 175
0.0054
ILE 176
0.0024
GLY 177
0.0030
ASN 178
0.0032
GLY 179
0.0035
ILE 180
0.0033
SER 181
0.0036
LEU 182
0.0041
ILE 183
0.0040
ILE 184
0.0041
PHE 185
0.0050
VAL 186
0.0045
GLY 187
0.0059
ILE 188
0.0046
ILE 189
0.0038
SER 190
0.0041
GLU 191
0.0046
LEU 192
0.0039
PRO 193
0.0046
SER 194
0.0067
SER 195
0.0063
ILE 196
0.0050
SER 197
0.0053
SER 198
0.0051
VAL 199
0.0058
PHE 200
0.0059
LEU 201
0.0026
LEU 202
0.0065
GLY 203
0.0078
LYS 204
0.0035
ASN 205
0.0075
GLY 206
0.0079
GLU 207
0.0090
VAL 208
0.0091
SER 209
0.0068
GLY 210
0.0078
LEU 211
0.0090
VAL 212
0.0040
VAL 213
0.0031
LEU 214
0.0041
SER 215
0.0044
MET 216
0.0040
LEU 217
0.0051
LEU 218
0.0048
ALA 219
0.0036
PHE 220
0.0056
PHE 221
0.0062
ALA 222
0.0053
LEU 223
0.0046
PHE 224
0.0037
LEU 225
0.0039
LEU 226
0.0049
ILE 227
0.0050
ILE 228
0.0042
PHE 229
0.0038
PHE 230
0.0049
GLU 231
0.0059
ARG 232
0.0043
SER 233
0.0045
TYR 234
0.0040
ARG 235
0.0033
LYS 236
0.0036
VAL 237
0.0029
PHE 238
0.0034
VAL 239
0.0052
GLN 240
0.0049
TYR 241
0.0043
PRO 242
0.0090
LYS 243
0.0094
ARG 244
0.0103
GLN 245
0.0125
THR 246
0.0113
GLY 247
0.0105
GLY 248
0.0087
ARG 249
0.0035
PHE 250
0.0117
TYR 251
0.0113
ASN 252
0.0085
SER 253
0.0060
ASP 254
0.0219
SER 255
0.0161
SER 256
0.0149
TYR 257
0.0067
ILE 258
0.0074
PRO 259
0.0082
LEU 260
0.0031
LYS 261
0.0038
ILE 262
0.0051
ASN 263
0.0050
THR 264
0.0056
ALA 265
0.0053
GLY 266
0.0041
VAL 267
0.0029
ILE 268
0.0023
PRO 269
0.0061
PRO 270
0.0047
ILE 271
0.0038
PHE 272
0.0058
ALA 273
0.0073
ASN 274
0.0067
ALA 275
0.0071
LEU 276
0.0084
LEU 277
0.0087
LEU 278
0.0064
SER 279
0.0077
SER 280
0.0073
ILE 281
0.0053
SER 282
0.0062
LEU 283
0.0065
VAL 284
0.0045
ARG 285
0.0031
PHE 286
0.0039
HSD 287
0.0125
SER 288
0.0117
GLY 289
0.0184
SER 290
0.0248
GLU 291
0.0225
TRP 292
0.0084
ALA 293
0.0038
ASP 294
0.0057
VAL 295
0.0080
LEU 296
0.0040
LEU 297
0.0028
ARG 298
0.0022
TYR 299
0.0048
LEU 300
0.0070
SER 301
0.0073
SER 302
0.0092
GLU 303
0.0106
GLY 304
0.0110
ILE 305
0.0167
LEU 306
0.0127
TYR 307
0.0102
VAL 308
0.0121
SER 309
0.0114
VAL 310
0.0105
TYR 311
0.0105
ILE 312
0.0102
ALA 313
0.0123
LEU 314
0.0102
ILE 315
0.0093
MET 316
0.0103
PHE 317
0.0121
PHE 318
0.0103
THR 319
0.0103
PHE 320
0.0091
PHE 321
0.0091
TYR 322
0.0092
THR 323
0.0081
SER 324
0.0088
LEU 325
0.0099
VAL 326
0.0103
PHE 327
0.0079
ASP 328
0.0105
THR 329
0.0107
LYS 330
0.0138
GLU 331
0.0122
THR 332
0.0078
SER 333
0.0096
GLU 334
0.0117
MET 335
0.0080
LEU 336
0.0038
LYS 337
0.0102
LYS 338
0.0187
ASN 339
0.0143
GLY 340
0.0086
GLY 341
0.0030
PHE 342
0.0035
VAL 343
0.0049
PRO 344
0.0033
GLY 345
0.0020
LYS 346
0.0024
ARG 347
0.0045
PRO 348
0.0072
GLY 349
0.0138
LYS 350
0.0237
ALA 351
0.0135
THR 352
0.0066
LYS 353
0.0078
GLU 354
0.0041
TYR 355
0.0039
PHE 356
0.0058
ASP 357
0.0059
GLN 358
0.0060
VAL 359
0.0045
ILE 360
0.0045
GLY 361
0.0032
ARG 362
0.0045
ILE 363
0.0056
THR 364
0.0057
VAL 365
0.0059
LEU 366
0.0061
GLY 367
0.0071
ALA 368
0.0087
ILE 369
0.0083
TYR 370
0.0088
LEU 371
0.0086
SER 372
0.0096
VAL 373
0.0089
VAL 374
0.0076
CYS 375
0.0088
VAL 376
0.0094
VAL 377
0.0084
PRO 378
0.0074
GLU 379
0.0080
ILE 380
0.0083
VAL 381
0.0074
ARG 382
0.0061
HSD 383
0.0077
TYR 384
0.0080
CYS 385
0.0052
ALA 386
0.0043
VAL 387
0.0044
SER 388
0.0048
PHE 389
0.0035
THR 390
0.0043
LEU 391
0.0036
GLY 392
0.0058
GLY 393
0.0055
THR 394
0.0052
SER 395
0.0041
PHE 396
0.0046
LEU 397
0.0047
ILE 398
0.0043
ILE 399
0.0038
VAL 400
0.0040
ASN 401
0.0038
VAL 402
0.0032
ILE 403
0.0030
ASN 404
0.0027
ASP 405
0.0015
THR 406
0.0011
PHE 407
0.0029
SER 408
0.0029
GLN 409
0.0031
VAL 410
0.0041
GLN 411
0.0049
THR 412
0.0068
GLN 413
0.0082
VAL 414
0.0074
TYR 415
0.0090
SER 416
0.0108
GLY 417
0.0136
ARG 418
0.0136
TYR 419
0.0172
MET 5
0.0091
ILE 6
0.0046
GLY 7
0.0094
SER 8
0.0016
PHE 9
0.0048
ALA 10
0.0056
ARG 11
0.0053
PHE 12
0.0013
LEU 13
0.0052
CYS 14
0.0068
ASP 15
0.0055
VAL 16
0.0015
LYS 17
0.0038
GLN 18
0.0052
GLU 19
0.0056
ALA 20
0.0050
LEU 21
0.0060
GLN 22
0.0074
VAL 23
0.0049
SER 24
0.0028
TRP 25
0.0030
ALA 26
0.0056
SER 27
0.0056
ARG 28
0.0055
LYS 29
0.0059
GLU 30
0.0066
VAL 31
0.0047
SER 32
0.0048
VAL 33
0.0055
PHE 34
0.0056
LEU 35
0.0046
LEU 36
0.0043
ILE 37
0.0048
VAL 38
0.0043
LEU 39
0.0042
LEU 40
0.0047
THR 41
0.0041
VAL 42
0.0037
VAL 43
0.0037
VAL 44
0.0038
SER 45
0.0039
SER 46
0.0042
ILE 47
0.0071
LEU 48
0.0059
PHE 49
0.0068
SER 50
0.0139
CYS 51
0.0151
VAL 52
0.0141
ASP 53
0.0206
PHE 54
0.0240
VAL 55
0.0216
PHE 56
0.0188
LEU 57
0.0224
ARG 58
0.0193
LEU 59
0.0187
VAL 60
0.0217
LYS 61
0.0136
ILE 62
0.0264
ALA 63
0.0549
LEU 7
0.0297
MET 8
0.0258
PHE 9
0.0170
LEU 10
0.0053
THR 11
0.0169
ALA 12
0.0221
ALA 13
0.0101
GLN 14
0.0083
VAL 15
0.0105
PHE 16
0.0119
LEU 17
0.0081
ALA 18
0.0077
PHE 19
0.0079
LEU 20
0.0068
LEU 21
0.0059
VAL 22
0.0062
LEU 23
0.0071
LEU 24
0.0075
VAL 25
0.0074
LEU 26
0.0078
LEU 27
0.0098
GLN 28
0.0108
SER 29
0.0104
PRO 30
0.0107
GLU 31
0.0088
SER 32
0.0084
ASP 33
0.0083
THR 34
0.0084
LEU 35
0.0059
GLY 36
0.0034
GLY 37
0.0040
PHE 38
0.0041
GLY 39
0.0039
GLY 40
0.0038
PRO 41
0.0041
GLN 42
0.0051
CYS 43
0.0051
ASN 44
0.0051
LEU 45
0.0041
GLY 46
0.0053
SER 47
0.0106
MET 48
0.0107
PHE 49
0.0048
GLY 50
0.0037
LYS 51
0.0100
SER 52
0.0350
SER 53
0.0049
SER 54
0.0375
SER 55
0.0282
SER 56
0.0117
PHE 57
0.0150
ILE 58
0.0118
ALA 59
0.0091
LYS 60
0.0048
LEU 61
0.0038
THR 62
0.0046
ALA 63
0.0047
VAL 64
0.0045
VAL 65
0.0045
ALA 66
0.0039
ALA 67
0.0043
ALA 68
0.0057
PHE 69
0.0052
ILE 70
0.0049
VAL 71
0.0056
ASN 72
0.0074
THR 73
0.0083
ILE 74
0.0078
LEU 75
0.0102
LEU 76
0.0133
VAL 77
0.0122
GLY 78
0.0150
THR 79
0.0314
ASN 80
0.0430
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.