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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 = 0.0353
ALA 5
0.0137
ARG 6
0.0145
GLY 7
0.0157
ASN 8
0.0072
ALA 9
0.0052
GLY 10
0.0067
LEU 11
0.0045
PHE 12
0.0067
TRP 13
0.0071
ARG 14
0.0007
PHE 15
0.0047
GLY 16
0.0064
PHE 17
0.0020
THR 18
0.0031
LEU 19
0.0043
LEU 20
0.0035
ALA 21
0.0029
LEU 22
0.0030
ILE 23
0.0046
VAL 24
0.0042
TYR 25
0.0033
ARG 26
0.0068
LEU 27
0.0075
GLY 28
0.0075
THR 29
0.0068
TYR 30
0.0074
ILE 31
0.0073
PRO 32
0.0077
ILE 33
0.0072
PRO 34
0.0070
GLY 35
0.0041
VAL 36
0.0053
ASN 37
0.0080
PRO 38
0.0066
SER 39
0.0070
VAL 40
0.0061
VAL 41
0.0047
GLU 42
0.0033
ASP 43
0.0068
ILE 44
0.0087
ILE 45
0.0046
SER 46
0.0088
SER 47
0.0298
HSD 48
0.0353
ALA 49
0.0219
THR 50
0.0088
GLY 51
0.0100
VAL 52
0.0085
LEU 53
0.0037
GLY 54
0.0033
ILE 55
0.0037
PHE 56
0.0030
ASN 57
0.0030
VAL 58
0.0030
PHE 59
0.0028
SER 60
0.0026
GLY 61
0.0025
GLY 62
0.0033
ALA 63
0.0038
LEU 64
0.0034
GLY 65
0.0053
ARG 66
0.0052
MET 67
0.0051
THR 68
0.0059
ILE 69
0.0055
PHE 70
0.0052
ALA 71
0.0030
LEU 72
0.0031
ASN 73
0.0024
VAL 74
0.0013
MET 75
0.0015
PRO 76
0.0018
TYR 77
0.0022
ILE 78
0.0023
VAL 79
0.0022
SER 80
0.0030
SER 81
0.0029
ILE 82
0.0031
ILE 83
0.0035
VAL 84
0.0032
GLN 85
0.0039
LEU 86
0.0061
LEU 87
0.0049
SER 88
0.0055
VAL 89
0.0075
ALA 90
0.0074
ILE 91
0.0062
PRO 92
0.0095
THR 93
0.0067
LEU 94
0.0053
ASN 95
0.0078
GLU 96
0.0069
MET 97
0.0051
ARG 98
0.0063
GLN 99
0.0072
ASP 100
0.0068
GLY 101
0.0083
GLU 102
0.0093
LEU 103
0.0076
GLY 104
0.0049
ARG 105
0.0047
MET 106
0.0048
LYS 107
0.0029
MET 108
0.0031
SER 109
0.0025
THR 110
0.0012
TYR 111
0.0013
THR 112
0.0014
ARG 113
0.0008
TYR 114
0.0020
LEU 115
0.0020
SER 116
0.0019
VAL 117
0.0031
ALA 118
0.0041
PHE 119
0.0034
CYS 120
0.0039
ILE 121
0.0052
ALA 122
0.0053
GLN 123
0.0045
GLY 124
0.0058
LEU 125
0.0055
VAL 126
0.0055
ILE 127
0.0057
LEU 128
0.0051
LEU 129
0.0049
GLY 130
0.0059
LEU 131
0.0062
GLU 132
0.0055
ARG 133
0.0044
MET 134
0.0068
ASN 135
0.0058
SER 136
0.0046
ASP 137
0.0044
GLU 138
0.0055
VAL 139
0.0059
MET 140
0.0088
VAL 141
0.0169
VAL 142
0.0221
ILE 143
0.0121
ASN 144
0.0111
PRO 145
0.0083
GLY 146
0.0079
ILE 147
0.0080
MET 148
0.0053
PHE 149
0.0019
ARG 150
0.0039
VAL 151
0.0044
VAL 152
0.0036
GLY 153
0.0058
ILE 154
0.0063
SER 155
0.0061
SER 156
0.0060
LEU 157
0.0059
LEU 158
0.0061
ALA 159
0.0058
GLY 160
0.0060
THR 161
0.0038
MET 162
0.0035
PHE 163
0.0032
LEU 164
0.0012
LEU 165
0.0013
TRP 166
0.0010
LEU 167
0.0010
GLY 168
0.0015
GLU 169
0.0017
ARG 170
0.0017
ILE 171
0.0023
ASN 172
0.0031
ALA 173
0.0055
LYS 174
0.0038
GLY 175
0.0020
ILE 176
0.0049
GLY 177
0.0052
ASN 178
0.0046
GLY 179
0.0036
ILE 180
0.0028
SER 181
0.0032
LEU 182
0.0037
ILE 183
0.0028
ILE 184
0.0023
PHE 185
0.0033
VAL 186
0.0038
GLY 187
0.0038
ILE 188
0.0043
ILE 189
0.0050
SER 190
0.0066
GLU 191
0.0069
LEU 192
0.0070
PRO 193
0.0084
SER 194
0.0077
SER 195
0.0074
ILE 196
0.0098
SER 197
0.0088
SER 198
0.0094
VAL 199
0.0125
PHE 200
0.0115
LEU 201
0.0114
LEU 202
0.0177
GLY 203
0.0169
LYS 204
0.0146
ASN 205
0.0209
GLY 206
0.0170
GLU 207
0.0222
VAL 208
0.0186
SER 209
0.0168
GLY 210
0.0164
LEU 211
0.0184
VAL 212
0.0110
VAL 213
0.0103
LEU 214
0.0122
SER 215
0.0068
MET 216
0.0048
LEU 217
0.0061
LEU 218
0.0052
ALA 219
0.0051
PHE 220
0.0064
PHE 221
0.0056
ALA 222
0.0070
LEU 223
0.0069
PHE 224
0.0061
LEU 225
0.0102
LEU 226
0.0104
ILE 227
0.0086
ILE 228
0.0109
PHE 229
0.0122
PHE 230
0.0118
GLU 231
0.0122
ARG 232
0.0145
SER 233
0.0097
TYR 234
0.0074
ARG 235
0.0052
LYS 236
0.0033
VAL 237
0.0052
PHE 238
0.0062
VAL 239
0.0052
GLN 240
0.0031
TYR 241
0.0023
PRO 242
0.0102
LYS 243
0.0061
ARG 244
0.0055
GLN 245
0.0120
THR 246
0.0198
GLY 247
0.0225
GLY 248
0.0169
ARG 249
0.0074
PHE 250
0.0077
TYR 251
0.0076
ASN 252
0.0057
SER 253
0.0084
ASP 254
0.0162
SER 255
0.0123
SER 256
0.0076
TYR 257
0.0049
ILE 258
0.0037
PRO 259
0.0023
LEU 260
0.0052
LYS 261
0.0072
ILE 262
0.0080
ASN 263
0.0079
THR 264
0.0060
ALA 265
0.0040
GLY 266
0.0034
VAL 267
0.0032
ILE 268
0.0036
PRO 269
0.0061
PRO 270
0.0048
ILE 271
0.0040
PHE 272
0.0053
ALA 273
0.0051
ASN 274
0.0044
ALA 275
0.0047
LEU 276
0.0050
LEU 277
0.0050
LEU 278
0.0041
SER 279
0.0036
SER 280
0.0042
ILE 281
0.0046
SER 282
0.0044
LEU 283
0.0048
VAL 284
0.0054
ARG 285
0.0061
PHE 286
0.0075
HSD 287
0.0146
SER 288
0.0148
GLY 289
0.0195
SER 290
0.0210
GLU 291
0.0176
TRP 292
0.0068
ALA 293
0.0066
ASP 294
0.0109
VAL 295
0.0137
LEU 296
0.0097
LEU 297
0.0084
ARG 298
0.0132
TYR 299
0.0130
LEU 300
0.0095
SER 301
0.0108
SER 302
0.0060
GLU 303
0.0055
GLY 304
0.0072
ILE 305
0.0118
LEU 306
0.0068
TYR 307
0.0062
VAL 308
0.0083
SER 309
0.0090
VAL 310
0.0082
TYR 311
0.0076
ILE 312
0.0104
ALA 313
0.0120
LEU 314
0.0098
ILE 315
0.0096
MET 316
0.0126
PHE 317
0.0141
PHE 318
0.0110
THR 319
0.0105
PHE 320
0.0105
PHE 321
0.0109
TYR 322
0.0076
THR 323
0.0068
SER 324
0.0094
LEU 325
0.0095
VAL 326
0.0051
PHE 327
0.0038
ASP 328
0.0072
THR 329
0.0095
LYS 330
0.0145
GLU 331
0.0184
THR 332
0.0117
SER 333
0.0084
GLU 334
0.0111
MET 335
0.0120
LEU 336
0.0073
LYS 337
0.0048
LYS 338
0.0058
ASN 339
0.0059
GLY 340
0.0048
GLY 341
0.0029
PHE 342
0.0032
VAL 343
0.0045
PRO 344
0.0057
GLY 345
0.0108
LYS 346
0.0130
ARG 347
0.0213
PRO 348
0.0127
GLY 349
0.0135
LYS 350
0.0289
ALA 351
0.0193
THR 352
0.0103
LYS 353
0.0112
GLU 354
0.0123
TYR 355
0.0093
PHE 356
0.0049
ASP 357
0.0051
GLN 358
0.0038
VAL 359
0.0021
ILE 360
0.0020
GLY 361
0.0034
ARG 362
0.0056
ILE 363
0.0051
THR 364
0.0082
VAL 365
0.0107
LEU 366
0.0102
GLY 367
0.0119
ALA 368
0.0124
ILE 369
0.0122
TYR 370
0.0123
LEU 371
0.0111
SER 372
0.0109
VAL 373
0.0115
VAL 374
0.0100
CYS 375
0.0085
VAL 376
0.0100
VAL 377
0.0120
PRO 378
0.0101
GLU 379
0.0102
ILE 380
0.0132
VAL 381
0.0103
ARG 382
0.0091
HSD 383
0.0109
TYR 384
0.0082
CYS 385
0.0082
ALA 386
0.0039
VAL 387
0.0063
SER 388
0.0061
PHE 389
0.0040
THR 390
0.0047
LEU 391
0.0045
GLY 392
0.0058
GLY 393
0.0061
THR 394
0.0045
SER 395
0.0032
PHE 396
0.0043
LEU 397
0.0047
ILE 398
0.0031
ILE 399
0.0026
VAL 400
0.0039
ASN 401
0.0041
VAL 402
0.0038
ILE 403
0.0031
ASN 404
0.0029
ASP 405
0.0047
THR 406
0.0043
PHE 407
0.0045
SER 408
0.0046
GLN 409
0.0036
VAL 410
0.0084
GLN 411
0.0081
THR 412
0.0081
GLN 413
0.0121
VAL 414
0.0134
TYR 415
0.0080
SER 416
0.0135
GLY 417
0.0185
ARG 418
0.0094
TYR 419
0.0254
MET 5
0.0102
ILE 6
0.0040
GLY 7
0.0147
SER 8
0.0092
PHE 9
0.0132
ALA 10
0.0158
ARG 11
0.0137
PHE 12
0.0133
LEU 13
0.0110
CYS 14
0.0082
ASP 15
0.0082
VAL 16
0.0072
LYS 17
0.0063
GLN 18
0.0049
GLU 19
0.0043
ALA 20
0.0046
LEU 21
0.0013
GLN 22
0.0020
VAL 23
0.0063
SER 24
0.0062
TRP 25
0.0084
ALA 26
0.0132
SER 27
0.0135
ARG 28
0.0267
LYS 29
0.0253
GLU 30
0.0236
VAL 31
0.0213
SER 32
0.0199
VAL 33
0.0209
PHE 34
0.0158
LEU 35
0.0110
LEU 36
0.0115
ILE 37
0.0082
VAL 38
0.0052
LEU 39
0.0070
LEU 40
0.0053
THR 41
0.0034
VAL 42
0.0042
VAL 43
0.0055
VAL 44
0.0045
SER 45
0.0050
SER 46
0.0065
ILE 47
0.0055
LEU 48
0.0062
PHE 49
0.0070
SER 50
0.0091
CYS 51
0.0091
VAL 52
0.0097
ASP 53
0.0121
PHE 54
0.0111
VAL 55
0.0109
PHE 56
0.0119
LEU 57
0.0118
ARG 58
0.0077
LEU 59
0.0101
VAL 60
0.0172
LYS 61
0.0125
ILE 62
0.0143
ALA 63
0.0174
LEU 7
0.0126
MET 8
0.0049
PHE 9
0.0137
LEU 10
0.0095
THR 11
0.0051
ALA 12
0.0018
ALA 13
0.0054
GLN 14
0.0070
VAL 15
0.0064
PHE 16
0.0098
LEU 17
0.0094
ALA 18
0.0092
PHE 19
0.0095
LEU 20
0.0090
LEU 21
0.0076
VAL 22
0.0065
LEU 23
0.0069
LEU 24
0.0053
VAL 25
0.0031
LEU 26
0.0039
LEU 27
0.0043
GLN 28
0.0023
SER 29
0.0030
PRO 30
0.0033
GLU 31
0.0055
SER 32
0.0042
ASP 33
0.0061
THR 34
0.0040
LEU 35
0.0044
GLY 36
0.0046
GLY 37
0.0046
PHE 38
0.0054
GLY 39
0.0058
GLY 40
0.0069
PRO 41
0.0096
GLN 42
0.0117
CYS 43
0.0135
ASN 44
0.0173
LEU 45
0.0135
GLY 46
0.0109
SER 47
0.0121
MET 48
0.0184
PHE 49
0.0215
GLY 50
0.0222
LYS 51
0.0214
SER 52
0.0105
SER 53
0.0154
SER 54
0.0163
SER 55
0.0021
SER 56
0.0036
PHE 57
0.0037
ILE 58
0.0023
ALA 59
0.0032
LYS 60
0.0065
LEU 61
0.0067
THR 62
0.0059
ALA 63
0.0068
VAL 64
0.0089
VAL 65
0.0092
ALA 66
0.0075
ALA 67
0.0071
ALA 68
0.0082
PHE 69
0.0082
ILE 70
0.0078
VAL 71
0.0084
ASN 72
0.0092
THR 73
0.0083
ILE 74
0.0098
LEU 75
0.0102
LEU 76
0.0098
VAL 77
0.0100
GLY 78
0.0111
THR 79
0.0140
ASN 80
0.0190
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.