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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 = 0.0412
ALA 5
0.0205
ARG 6
0.0170
GLY 7
0.0194
ASN 8
0.0249
ALA 9
0.0162
GLY 10
0.0144
LEU 11
0.0062
PHE 12
0.0067
TRP 13
0.0041
ARG 14
0.0050
PHE 15
0.0068
GLY 16
0.0062
PHE 17
0.0055
THR 18
0.0050
LEU 19
0.0065
LEU 20
0.0092
ALA 21
0.0067
LEU 22
0.0075
ILE 23
0.0091
VAL 24
0.0085
TYR 25
0.0083
ARG 26
0.0095
LEU 27
0.0089
GLY 28
0.0104
THR 29
0.0081
TYR 30
0.0059
ILE 31
0.0047
PRO 32
0.0048
ILE 33
0.0037
PRO 34
0.0047
GLY 35
0.0047
VAL 36
0.0050
ASN 37
0.0056
PRO 38
0.0104
SER 39
0.0161
VAL 40
0.0137
VAL 41
0.0106
GLU 42
0.0178
ASP 43
0.0208
ILE 44
0.0113
ILE 45
0.0122
SER 46
0.0172
SER 47
0.0157
HSD 48
0.0101
ALA 49
0.0047
THR 50
0.0044
GLY 51
0.0054
VAL 52
0.0046
LEU 53
0.0009
GLY 54
0.0016
ILE 55
0.0030
PHE 56
0.0023
ASN 57
0.0027
VAL 58
0.0028
PHE 59
0.0040
SER 60
0.0034
GLY 61
0.0049
GLY 62
0.0054
ALA 63
0.0046
LEU 64
0.0037
GLY 65
0.0081
ARG 66
0.0066
MET 67
0.0039
THR 68
0.0036
ILE 69
0.0039
PHE 70
0.0050
ALA 71
0.0036
LEU 72
0.0033
ASN 73
0.0033
VAL 74
0.0045
MET 75
0.0054
PRO 76
0.0072
TYR 77
0.0078
ILE 78
0.0075
VAL 79
0.0091
SER 80
0.0135
SER 81
0.0125
ILE 82
0.0106
ILE 83
0.0117
VAL 84
0.0142
GLN 85
0.0122
LEU 86
0.0064
LEU 87
0.0062
SER 88
0.0109
VAL 89
0.0200
ALA 90
0.0228
ILE 91
0.0216
PRO 92
0.0249
THR 93
0.0161
LEU 94
0.0096
ASN 95
0.0101
GLU 96
0.0147
MET 97
0.0127
ARG 98
0.0059
GLN 99
0.0070
ASP 100
0.0095
GLY 101
0.0374
GLU 102
0.0401
LEU 103
0.0132
GLY 104
0.0036
ARG 105
0.0045
MET 106
0.0065
LYS 107
0.0102
MET 108
0.0075
SER 109
0.0084
THR 110
0.0085
TYR 111
0.0096
THR 112
0.0123
ARG 113
0.0109
TYR 114
0.0115
LEU 115
0.0132
SER 116
0.0112
VAL 117
0.0102
ALA 118
0.0120
PHE 119
0.0093
CYS 120
0.0088
ILE 121
0.0085
ALA 122
0.0074
GLN 123
0.0074
GLY 124
0.0077
LEU 125
0.0070
VAL 126
0.0066
ILE 127
0.0055
LEU 128
0.0063
LEU 129
0.0075
GLY 130
0.0081
LEU 131
0.0057
GLU 132
0.0046
ARG 133
0.0051
MET 134
0.0070
ASN 135
0.0100
SER 136
0.0107
ASP 137
0.0043
GLU 138
0.0029
VAL 139
0.0025
MET 140
0.0074
VAL 141
0.0138
VAL 142
0.0186
ILE 143
0.0096
ASN 144
0.0098
PRO 145
0.0081
GLY 146
0.0121
ILE 147
0.0135
MET 148
0.0072
PHE 149
0.0044
ARG 150
0.0067
VAL 151
0.0049
VAL 152
0.0021
GLY 153
0.0035
ILE 154
0.0042
SER 155
0.0019
SER 156
0.0023
LEU 157
0.0026
LEU 158
0.0045
ALA 159
0.0039
GLY 160
0.0047
THR 161
0.0067
MET 162
0.0055
PHE 163
0.0061
LEU 164
0.0058
LEU 165
0.0061
TRP 166
0.0050
LEU 167
0.0040
GLY 168
0.0050
GLU 169
0.0047
ARG 170
0.0026
ILE 171
0.0021
ASN 172
0.0038
ALA 173
0.0054
LYS 174
0.0036
GLY 175
0.0050
ILE 176
0.0054
GLY 177
0.0046
ASN 178
0.0052
GLY 179
0.0033
ILE 180
0.0018
SER 181
0.0020
LEU 182
0.0031
ILE 183
0.0034
ILE 184
0.0039
PHE 185
0.0049
VAL 186
0.0051
GLY 187
0.0053
ILE 188
0.0038
ILE 189
0.0045
SER 190
0.0046
GLU 191
0.0062
LEU 192
0.0063
PRO 193
0.0065
SER 194
0.0061
SER 195
0.0071
ILE 196
0.0049
SER 197
0.0149
SER 198
0.0117
VAL 199
0.0038
PHE 200
0.0140
LEU 201
0.0086
LEU 202
0.0041
GLY 203
0.0154
LYS 204
0.0166
ASN 205
0.0185
GLY 206
0.0082
GLU 207
0.0080
VAL 208
0.0053
SER 209
0.0101
GLY 210
0.0162
LEU 211
0.0194
VAL 212
0.0092
VAL 213
0.0138
LEU 214
0.0193
SER 215
0.0144
MET 216
0.0136
LEU 217
0.0154
LEU 218
0.0102
ALA 219
0.0107
PHE 220
0.0097
PHE 221
0.0033
ALA 222
0.0041
LEU 223
0.0031
PHE 224
0.0030
LEU 225
0.0042
LEU 226
0.0033
ILE 227
0.0023
ILE 228
0.0050
PHE 229
0.0056
PHE 230
0.0066
GLU 231
0.0064
ARG 232
0.0063
SER 233
0.0053
TYR 234
0.0037
ARG 235
0.0016
LYS 236
0.0125
VAL 237
0.0067
PHE 238
0.0088
VAL 239
0.0054
GLN 240
0.0045
TYR 241
0.0043
PRO 242
0.0092
LYS 243
0.0060
ARG 244
0.0077
GLN 245
0.0095
THR 246
0.0118
GLY 247
0.0131
GLY 248
0.0066
ARG 249
0.0057
PHE 250
0.0081
TYR 251
0.0053
ASN 252
0.0070
SER 253
0.0113
ASP 254
0.0412
SER 255
0.0229
SER 256
0.0059
TYR 257
0.0155
ILE 258
0.0102
PRO 259
0.0110
LEU 260
0.0038
LYS 261
0.0057
ILE 262
0.0073
ASN 263
0.0062
THR 264
0.0060
ALA 265
0.0064
GLY 266
0.0025
VAL 267
0.0038
ILE 268
0.0032
PRO 269
0.0044
PRO 270
0.0060
ILE 271
0.0045
PHE 272
0.0058
ALA 273
0.0070
ASN 274
0.0074
ALA 275
0.0069
LEU 276
0.0077
LEU 277
0.0088
LEU 278
0.0061
SER 279
0.0061
SER 280
0.0068
ILE 281
0.0039
SER 282
0.0044
LEU 283
0.0039
VAL 284
0.0009
ARG 285
0.0009
PHE 286
0.0009
HSD 287
0.0046
SER 288
0.0062
GLY 289
0.0072
SER 290
0.0090
GLU 291
0.0092
TRP 292
0.0068
ALA 293
0.0032
ASP 294
0.0019
VAL 295
0.0018
LEU 296
0.0019
LEU 297
0.0024
ARG 298
0.0030
TYR 299
0.0046
LEU 300
0.0062
SER 301
0.0069
SER 302
0.0050
GLU 303
0.0051
GLY 304
0.0060
ILE 305
0.0141
LEU 306
0.0108
TYR 307
0.0082
VAL 308
0.0083
SER 309
0.0102
VAL 310
0.0087
TYR 311
0.0090
ILE 312
0.0088
ALA 313
0.0084
LEU 314
0.0093
ILE 315
0.0078
MET 316
0.0065
PHE 317
0.0095
PHE 318
0.0070
THR 319
0.0042
PHE 320
0.0040
PHE 321
0.0076
TYR 322
0.0051
THR 323
0.0068
SER 324
0.0078
LEU 325
0.0078
VAL 326
0.0083
PHE 327
0.0089
ASP 328
0.0076
THR 329
0.0055
LYS 330
0.0098
GLU 331
0.0167
THR 332
0.0057
SER 333
0.0039
GLU 334
0.0082
MET 335
0.0072
LEU 336
0.0047
LYS 337
0.0065
LYS 338
0.0068
ASN 339
0.0152
GLY 340
0.0173
GLY 341
0.0057
PHE 342
0.0029
VAL 343
0.0008
PRO 344
0.0038
GLY 345
0.0061
LYS 346
0.0058
ARG 347
0.0055
PRO 348
0.0072
GLY 349
0.0096
LYS 350
0.0022
ALA 351
0.0056
THR 352
0.0069
LYS 353
0.0062
GLU 354
0.0122
TYR 355
0.0108
PHE 356
0.0087
ASP 357
0.0135
GLN 358
0.0158
VAL 359
0.0086
ILE 360
0.0091
GLY 361
0.0129
ARG 362
0.0108
ILE 363
0.0094
THR 364
0.0095
VAL 365
0.0057
LEU 366
0.0064
GLY 367
0.0057
ALA 368
0.0038
ILE 369
0.0041
TYR 370
0.0059
LEU 371
0.0050
SER 372
0.0051
VAL 373
0.0055
VAL 374
0.0051
CYS 375
0.0050
VAL 376
0.0059
VAL 377
0.0020
PRO 378
0.0014
GLU 379
0.0008
ILE 380
0.0048
VAL 381
0.0042
ARG 382
0.0053
HSD 383
0.0071
TYR 384
0.0087
CYS 385
0.0101
ALA 386
0.0089
VAL 387
0.0079
SER 388
0.0073
PHE 389
0.0037
THR 390
0.0052
LEU 391
0.0046
GLY 392
0.0032
GLY 393
0.0047
THR 394
0.0053
SER 395
0.0036
PHE 396
0.0041
LEU 397
0.0048
ILE 398
0.0055
ILE 399
0.0051
VAL 400
0.0049
ASN 401
0.0054
VAL 402
0.0058
ILE 403
0.0059
ASN 404
0.0041
ASP 405
0.0034
THR 406
0.0020
PHE 407
0.0022
SER 408
0.0039
GLN 409
0.0049
VAL 410
0.0065
GLN 411
0.0086
THR 412
0.0111
GLN 413
0.0113
VAL 414
0.0103
TYR 415
0.0084
SER 416
0.0139
GLY 417
0.0166
ARG 418
0.0087
TYR 419
0.0113
MET 5
0.0177
ILE 6
0.0062
GLY 7
0.0229
SER 8
0.0168
PHE 9
0.0121
ALA 10
0.0066
ARG 11
0.0109
PHE 12
0.0093
LEU 13
0.0128
CYS 14
0.0085
ASP 15
0.0105
VAL 16
0.0119
LYS 17
0.0122
GLN 18
0.0085
GLU 19
0.0074
ALA 20
0.0083
LEU 21
0.0062
GLN 22
0.0031
VAL 23
0.0042
SER 24
0.0021
TRP 25
0.0039
ALA 26
0.0157
SER 27
0.0087
ARG 28
0.0068
LYS 29
0.0097
GLU 30
0.0089
VAL 31
0.0066
SER 32
0.0075
VAL 33
0.0072
PHE 34
0.0056
LEU 35
0.0066
LEU 36
0.0099
ILE 37
0.0095
VAL 38
0.0070
LEU 39
0.0086
LEU 40
0.0121
THR 41
0.0091
VAL 42
0.0060
VAL 43
0.0078
VAL 44
0.0073
SER 45
0.0048
SER 46
0.0056
ILE 47
0.0060
LEU 48
0.0044
PHE 49
0.0047
SER 50
0.0051
CYS 51
0.0045
VAL 52
0.0042
ASP 53
0.0054
PHE 54
0.0123
VAL 55
0.0102
PHE 56
0.0049
LEU 57
0.0063
ARG 58
0.0040
LEU 59
0.0083
VAL 60
0.0059
LYS 61
0.0077
ILE 62
0.0094
ALA 63
0.0203
LEU 7
0.0140
MET 8
0.0191
PHE 9
0.0246
LEU 10
0.0139
THR 11
0.0140
ALA 12
0.0156
ALA 13
0.0094
GLN 14
0.0082
VAL 15
0.0091
PHE 16
0.0064
LEU 17
0.0028
ALA 18
0.0029
PHE 19
0.0042
LEU 20
0.0037
LEU 21
0.0022
VAL 22
0.0030
LEU 23
0.0044
LEU 24
0.0045
VAL 25
0.0049
LEU 26
0.0060
LEU 27
0.0079
GLN 28
0.0075
SER 29
0.0091
PRO 30
0.0121
GLU 31
0.0180
SER 32
0.0153
ASP 33
0.0159
THR 34
0.0245
LEU 35
0.0275
GLY 36
0.0292
GLY 37
0.0178
PHE 38
0.0110
GLY 39
0.0076
GLY 40
0.0092
PRO 41
0.0083
GLN 42
0.0075
CYS 43
0.0072
ASN 44
0.0156
LEU 45
0.0134
GLY 46
0.0137
SER 47
0.0209
MET 48
0.0174
PHE 49
0.0101
GLY 50
0.0066
LYS 51
0.0064
SER 52
0.0103
SER 53
0.0089
SER 54
0.0161
SER 55
0.0171
SER 56
0.0162
PHE 57
0.0114
ILE 58
0.0093
ALA 59
0.0107
LYS 60
0.0090
LEU 61
0.0033
THR 62
0.0065
ALA 63
0.0146
VAL 64
0.0161
VAL 65
0.0089
ALA 66
0.0103
ALA 67
0.0146
ALA 68
0.0104
PHE 69
0.0064
ILE 70
0.0063
VAL 71
0.0083
ASN 72
0.0055
THR 73
0.0038
ILE 74
0.0084
LEU 75
0.0127
LEU 76
0.0120
VAL 77
0.0145
GLY 78
0.0178
THR 79
0.0182
ASN 80
0.0325
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.