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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 = 0.0370
ALA 5
0.0116
ARG 6
0.0144
GLY 7
0.0168
ASN 8
0.0160
ALA 9
0.0192
GLY 10
0.0171
LEU 11
0.0128
PHE 12
0.0148
TRP 13
0.0160
ARG 14
0.0105
PHE 15
0.0098
GLY 16
0.0118
PHE 17
0.0068
THR 18
0.0060
LEU 19
0.0062
LEU 20
0.0040
ALA 21
0.0042
LEU 22
0.0036
ILE 23
0.0032
VAL 24
0.0036
TYR 25
0.0029
ARG 26
0.0041
LEU 27
0.0044
GLY 28
0.0046
THR 29
0.0038
TYR 30
0.0040
ILE 31
0.0041
PRO 32
0.0031
ILE 33
0.0026
PRO 34
0.0020
GLY 35
0.0048
VAL 36
0.0051
ASN 37
0.0071
PRO 38
0.0061
SER 39
0.0088
VAL 40
0.0095
VAL 41
0.0077
GLU 42
0.0092
ASP 43
0.0112
ILE 44
0.0106
ILE 45
0.0101
SER 46
0.0133
SER 47
0.0175
HSD 48
0.0189
ALA 49
0.0149
THR 50
0.0092
GLY 51
0.0107
VAL 52
0.0088
LEU 53
0.0054
GLY 54
0.0061
ILE 55
0.0060
PHE 56
0.0043
ASN 57
0.0042
VAL 58
0.0033
PHE 59
0.0030
SER 60
0.0033
GLY 61
0.0029
GLY 62
0.0026
ALA 63
0.0021
LEU 64
0.0028
GLY 65
0.0041
ARG 66
0.0020
MET 67
0.0021
THR 68
0.0015
ILE 69
0.0026
PHE 70
0.0025
ALA 71
0.0021
LEU 72
0.0026
ASN 73
0.0022
VAL 74
0.0022
MET 75
0.0033
PRO 76
0.0035
TYR 77
0.0029
ILE 78
0.0035
VAL 79
0.0036
SER 80
0.0034
SER 81
0.0036
ILE 82
0.0038
ILE 83
0.0042
VAL 84
0.0043
GLN 85
0.0047
LEU 86
0.0082
LEU 87
0.0099
SER 88
0.0095
VAL 89
0.0159
ALA 90
0.0200
ILE 91
0.0212
PRO 92
0.0253
THR 93
0.0220
LEU 94
0.0130
ASN 95
0.0129
GLU 96
0.0120
MET 97
0.0075
ARG 98
0.0035
GLN 99
0.0057
ASP 100
0.0034
GLY 101
0.0128
GLU 102
0.0183
LEU 103
0.0156
GLY 104
0.0093
ARG 105
0.0089
MET 106
0.0118
LYS 107
0.0118
MET 108
0.0063
SER 109
0.0089
THR 110
0.0074
TYR 111
0.0046
THR 112
0.0039
ARG 113
0.0048
TYR 114
0.0042
LEU 115
0.0040
SER 116
0.0052
VAL 117
0.0055
ALA 118
0.0065
PHE 119
0.0052
CYS 120
0.0041
ILE 121
0.0050
ALA 122
0.0046
GLN 123
0.0034
GLY 124
0.0030
LEU 125
0.0026
VAL 126
0.0027
ILE 127
0.0033
LEU 128
0.0041
LEU 129
0.0041
GLY 130
0.0049
LEU 131
0.0057
GLU 132
0.0064
ARG 133
0.0064
MET 134
0.0083
ASN 135
0.0105
SER 136
0.0107
ASP 137
0.0087
GLU 138
0.0094
VAL 139
0.0089
MET 140
0.0088
VAL 141
0.0098
VAL 142
0.0093
ILE 143
0.0075
ASN 144
0.0083
PRO 145
0.0071
GLY 146
0.0074
ILE 147
0.0053
MET 148
0.0047
PHE 149
0.0047
ARG 150
0.0042
VAL 151
0.0042
VAL 152
0.0043
GLY 153
0.0044
ILE 154
0.0043
SER 155
0.0059
SER 156
0.0045
LEU 157
0.0042
LEU 158
0.0064
ALA 159
0.0059
GLY 160
0.0036
THR 161
0.0030
MET 162
0.0046
PHE 163
0.0036
LEU 164
0.0011
LEU 165
0.0022
TRP 166
0.0016
LEU 167
0.0014
GLY 168
0.0034
GLU 169
0.0033
ARG 170
0.0032
ILE 171
0.0046
ASN 172
0.0066
ALA 173
0.0088
LYS 174
0.0084
GLY 175
0.0078
ILE 176
0.0070
GLY 177
0.0060
ASN 178
0.0061
GLY 179
0.0028
ILE 180
0.0029
SER 181
0.0032
LEU 182
0.0027
ILE 183
0.0028
ILE 184
0.0028
PHE 185
0.0038
VAL 186
0.0043
GLY 187
0.0042
ILE 188
0.0040
ILE 189
0.0059
SER 190
0.0072
GLU 191
0.0092
LEU 192
0.0108
PRO 193
0.0150
SER 194
0.0219
SER 195
0.0203
ILE 196
0.0227
SER 197
0.0280
SER 198
0.0282
VAL 199
0.0238
PHE 200
0.0165
LEU 201
0.0206
LEU 202
0.0259
GLY 203
0.0104
LYS 204
0.0183
ASN 205
0.0361
GLY 206
0.0323
GLU 207
0.0346
VAL 208
0.0192
SER 209
0.0128
GLY 210
0.0116
LEU 211
0.0071
VAL 212
0.0108
VAL 213
0.0148
LEU 214
0.0152
SER 215
0.0121
MET 216
0.0126
LEU 217
0.0157
LEU 218
0.0151
ALA 219
0.0120
PHE 220
0.0115
PHE 221
0.0118
ALA 222
0.0115
LEU 223
0.0080
PHE 224
0.0064
LEU 225
0.0074
LEU 226
0.0068
ILE 227
0.0038
ILE 228
0.0035
PHE 229
0.0039
PHE 230
0.0033
GLU 231
0.0027
ARG 232
0.0026
SER 233
0.0057
TYR 234
0.0058
ARG 235
0.0058
LYS 236
0.0081
VAL 237
0.0065
PHE 238
0.0056
VAL 239
0.0058
GLN 240
0.0063
TYR 241
0.0060
PRO 242
0.0074
LYS 243
0.0076
ARG 244
0.0054
GLN 245
0.0117
THR 246
0.0145
GLY 247
0.0173
GLY 248
0.0083
ARG 249
0.0026
PHE 250
0.0063
TYR 251
0.0031
ASN 252
0.0052
SER 253
0.0059
ASP 254
0.0075
SER 255
0.0072
SER 256
0.0054
TYR 257
0.0060
ILE 258
0.0054
PRO 259
0.0073
LEU 260
0.0063
LYS 261
0.0061
ILE 262
0.0058
ASN 263
0.0051
THR 264
0.0051
ALA 265
0.0044
GLY 266
0.0023
VAL 267
0.0013
ILE 268
0.0023
PRO 269
0.0029
PRO 270
0.0016
ILE 271
0.0024
PHE 272
0.0033
ALA 273
0.0040
ASN 274
0.0036
ALA 275
0.0040
LEU 276
0.0052
LEU 277
0.0058
LEU 278
0.0051
SER 279
0.0049
SER 280
0.0055
ILE 281
0.0057
SER 282
0.0046
LEU 283
0.0039
VAL 284
0.0055
ARG 285
0.0063
PHE 286
0.0060
HSD 287
0.0092
SER 288
0.0118
GLY 289
0.0144
SER 290
0.0195
GLU 291
0.0221
TRP 292
0.0185
ALA 293
0.0114
ASP 294
0.0128
VAL 295
0.0138
LEU 296
0.0081
LEU 297
0.0079
ARG 298
0.0119
TYR 299
0.0100
LEU 300
0.0085
SER 301
0.0094
SER 302
0.0065
GLU 303
0.0055
GLY 304
0.0078
ILE 305
0.0084
LEU 306
0.0095
TYR 307
0.0083
VAL 308
0.0060
SER 309
0.0077
VAL 310
0.0079
TYR 311
0.0054
ILE 312
0.0055
ALA 313
0.0070
LEU 314
0.0052
ILE 315
0.0045
MET 316
0.0052
PHE 317
0.0048
PHE 318
0.0051
THR 319
0.0048
PHE 320
0.0048
PHE 321
0.0050
TYR 322
0.0052
THR 323
0.0056
SER 324
0.0047
LEU 325
0.0051
VAL 326
0.0058
PHE 327
0.0062
ASP 328
0.0067
THR 329
0.0067
LYS 330
0.0062
GLU 331
0.0062
THR 332
0.0052
SER 333
0.0037
GLU 334
0.0037
MET 335
0.0044
LEU 336
0.0031
LYS 337
0.0046
LYS 338
0.0059
ASN 339
0.0054
GLY 340
0.0072
GLY 341
0.0060
PHE 342
0.0068
VAL 343
0.0083
PRO 344
0.0106
GLY 345
0.0141
LYS 346
0.0122
ARG 347
0.0149
PRO 348
0.0093
GLY 349
0.0061
LYS 350
0.0068
ALA 351
0.0096
THR 352
0.0073
LYS 353
0.0063
GLU 354
0.0088
TYR 355
0.0088
PHE 356
0.0071
ASP 357
0.0083
GLN 358
0.0092
VAL 359
0.0070
ILE 360
0.0069
GLY 361
0.0065
ARG 362
0.0054
ILE 363
0.0066
THR 364
0.0058
VAL 365
0.0045
LEU 366
0.0051
GLY 367
0.0055
ALA 368
0.0047
ILE 369
0.0041
TYR 370
0.0039
LEU 371
0.0038
SER 372
0.0042
VAL 373
0.0043
VAL 374
0.0039
CYS 375
0.0029
VAL 376
0.0037
VAL 377
0.0052
PRO 378
0.0039
GLU 379
0.0021
ILE 380
0.0046
VAL 381
0.0069
ARG 382
0.0057
HSD 383
0.0057
TYR 384
0.0083
CYS 385
0.0095
ALA 386
0.0116
VAL 387
0.0076
SER 388
0.0062
PHE 389
0.0029
THR 390
0.0039
LEU 391
0.0048
GLY 392
0.0021
GLY 393
0.0019
THR 394
0.0009
SER 395
0.0025
PHE 396
0.0033
LEU 397
0.0024
ILE 398
0.0022
ILE 399
0.0037
VAL 400
0.0041
ASN 401
0.0028
VAL 402
0.0035
ILE 403
0.0047
ASN 404
0.0038
ASP 405
0.0041
THR 406
0.0053
PHE 407
0.0073
SER 408
0.0058
GLN 409
0.0071
VAL 410
0.0089
GLN 411
0.0080
THR 412
0.0065
GLN 413
0.0085
VAL 414
0.0112
TYR 415
0.0084
SER 416
0.0054
GLY 417
0.0110
ARG 418
0.0135
TYR 419
0.0116
MET 5
0.0202
ILE 6
0.0091
GLY 7
0.0121
SER 8
0.0169
PHE 9
0.0149
ALA 10
0.0101
ARG 11
0.0132
PHE 12
0.0110
LEU 13
0.0116
CYS 14
0.0122
ASP 15
0.0099
VAL 16
0.0086
LYS 17
0.0107
GLN 18
0.0103
GLU 19
0.0078
ALA 20
0.0075
LEU 21
0.0098
GLN 22
0.0082
VAL 23
0.0064
SER 24
0.0055
TRP 25
0.0037
ALA 26
0.0059
SER 27
0.0092
ARG 28
0.0133
LYS 29
0.0104
GLU 30
0.0069
VAL 31
0.0074
SER 32
0.0102
VAL 33
0.0092
PHE 34
0.0069
LEU 35
0.0082
LEU 36
0.0094
ILE 37
0.0087
VAL 38
0.0071
LEU 39
0.0085
LEU 40
0.0096
THR 41
0.0086
VAL 42
0.0079
VAL 43
0.0086
VAL 44
0.0091
SER 45
0.0087
SER 46
0.0077
ILE 47
0.0074
LEU 48
0.0077
PHE 49
0.0072
SER 50
0.0083
CYS 51
0.0085
VAL 52
0.0069
ASP 53
0.0074
PHE 54
0.0110
VAL 55
0.0106
PHE 56
0.0071
LEU 57
0.0075
ARG 58
0.0082
LEU 59
0.0092
VAL 60
0.0099
LYS 61
0.0101
ILE 62
0.0129
ALA 63
0.0239
LEU 7
0.0204
MET 8
0.0231
PHE 9
0.0197
LEU 10
0.0104
THR 11
0.0121
ALA 12
0.0161
ALA 13
0.0126
GLN 14
0.0096
VAL 15
0.0120
PHE 16
0.0180
LEU 17
0.0152
ALA 18
0.0125
PHE 19
0.0160
LEU 20
0.0175
LEU 21
0.0134
VAL 22
0.0116
LEU 23
0.0157
LEU 24
0.0144
VAL 25
0.0070
LEU 26
0.0093
LEU 27
0.0113
GLN 28
0.0071
SER 29
0.0079
PRO 30
0.0066
GLU 31
0.0105
SER 32
0.0113
ASP 33
0.0114
THR 34
0.0077
LEU 35
0.0078
GLY 36
0.0067
GLY 37
0.0085
PHE 38
0.0086
GLY 39
0.0085
GLY 40
0.0109
PRO 41
0.0110
GLN 42
0.0113
CYS 43
0.0144
ASN 44
0.0156
LEU 45
0.0141
GLY 46
0.0131
SER 47
0.0157
MET 48
0.0192
PHE 49
0.0194
GLY 50
0.0193
LYS 51
0.0185
SER 52
0.0157
SER 53
0.0054
SER 54
0.0151
SER 55
0.0118
SER 56
0.0110
PHE 57
0.0222
ILE 58
0.0175
ALA 59
0.0118
LYS 60
0.0199
LEU 61
0.0199
THR 62
0.0140
ALA 63
0.0148
VAL 64
0.0193
VAL 65
0.0164
ALA 66
0.0111
ALA 67
0.0127
ALA 68
0.0126
PHE 69
0.0093
ILE 70
0.0068
VAL 71
0.0074
ASN 72
0.0061
THR 73
0.0041
ILE 74
0.0062
LEU 75
0.0050
LEU 76
0.0070
VAL 77
0.0093
GLY 78
0.0142
THR 79
0.0226
ASN 80
0.0370
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.