Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0461
ALA 5
0.0132
ARG 6
0.0107
GLY 7
0.0131
ASN 8
0.0143
ALA 9
0.0139
GLY 10
0.0137
LEU 11
0.0093
PHE 12
0.0073
TRP 13
0.0074
ARG 14
0.0059
PHE 15
0.0076
GLY 16
0.0078
PHE 17
0.0061
THR 18
0.0060
LEU 19
0.0068
LEU 20
0.0066
ALA 21
0.0055
LEU 22
0.0057
ILE 23
0.0044
VAL 24
0.0042
TYR 25
0.0043
ARG 26
0.0027
LEU 27
0.0027
GLY 28
0.0031
THR 29
0.0025
TYR 30
0.0030
ILE 31
0.0030
PRO 32
0.0044
ILE 33
0.0042
PRO 34
0.0043
GLY 35
0.0089
VAL 36
0.0098
ASN 37
0.0135
PRO 38
0.0125
SER 39
0.0130
VAL 40
0.0128
VAL 41
0.0083
GLU 42
0.0057
ASP 43
0.0072
ILE 44
0.0068
ILE 45
0.0053
SER 46
0.0068
SER 47
0.0117
HSD 48
0.0189
ALA 49
0.0126
THR 50
0.0072
GLY 51
0.0061
VAL 52
0.0077
LEU 53
0.0045
GLY 54
0.0076
ILE 55
0.0075
PHE 56
0.0052
ASN 57
0.0058
VAL 58
0.0081
PHE 59
0.0071
SER 60
0.0067
GLY 61
0.0074
GLY 62
0.0054
ALA 63
0.0029
LEU 64
0.0021
GLY 65
0.0042
ARG 66
0.0048
MET 67
0.0046
THR 68
0.0024
ILE 69
0.0014
PHE 70
0.0011
ALA 71
0.0027
LEU 72
0.0022
ASN 73
0.0034
VAL 74
0.0046
MET 75
0.0047
PRO 76
0.0035
TYR 77
0.0035
ILE 78
0.0043
VAL 79
0.0043
SER 80
0.0030
SER 81
0.0032
ILE 82
0.0036
ILE 83
0.0022
VAL 84
0.0038
GLN 85
0.0038
LEU 86
0.0056
LEU 87
0.0045
SER 88
0.0050
VAL 89
0.0031
ALA 90
0.0021
ILE 91
0.0038
PRO 92
0.0054
THR 93
0.0082
LEU 94
0.0067
ASN 95
0.0042
GLU 96
0.0044
MET 97
0.0060
ARG 98
0.0045
GLN 99
0.0045
ASP 100
0.0041
GLY 101
0.0066
GLU 102
0.0116
LEU 103
0.0073
GLY 104
0.0038
ARG 105
0.0033
MET 106
0.0032
LYS 107
0.0042
MET 108
0.0068
SER 109
0.0068
THR 110
0.0050
TYR 111
0.0049
THR 112
0.0054
ARG 113
0.0049
TYR 114
0.0046
LEU 115
0.0049
SER 116
0.0027
VAL 117
0.0033
ALA 118
0.0031
PHE 119
0.0033
CYS 120
0.0027
ILE 121
0.0035
ALA 122
0.0059
GLN 123
0.0039
GLY 124
0.0046
LEU 125
0.0053
VAL 126
0.0049
ILE 127
0.0053
LEU 128
0.0053
LEU 129
0.0036
GLY 130
0.0042
LEU 131
0.0075
GLU 132
0.0092
ARG 133
0.0083
MET 134
0.0109
ASN 135
0.0213
SER 136
0.0222
ASP 137
0.0116
GLU 138
0.0152
VAL 139
0.0155
MET 140
0.0124
VAL 141
0.0139
VAL 142
0.0292
ILE 143
0.0088
ASN 144
0.0017
PRO 145
0.0064
GLY 146
0.0066
ILE 147
0.0097
MET 148
0.0083
PHE 149
0.0054
ARG 150
0.0035
VAL 151
0.0044
VAL 152
0.0047
GLY 153
0.0051
ILE 154
0.0052
SER 155
0.0046
SER 156
0.0037
LEU 157
0.0032
LEU 158
0.0019
ALA 159
0.0017
GLY 160
0.0018
THR 161
0.0029
MET 162
0.0029
PHE 163
0.0033
LEU 164
0.0046
LEU 165
0.0047
TRP 166
0.0045
LEU 167
0.0047
GLY 168
0.0050
GLU 169
0.0050
ARG 170
0.0038
ILE 171
0.0032
ASN 172
0.0032
ALA 173
0.0041
LYS 174
0.0032
GLY 175
0.0038
ILE 176
0.0037
GLY 177
0.0042
ASN 178
0.0046
GLY 179
0.0049
ILE 180
0.0051
SER 181
0.0050
LEU 182
0.0053
ILE 183
0.0060
ILE 184
0.0068
PHE 185
0.0063
VAL 186
0.0064
GLY 187
0.0066
ILE 188
0.0074
ILE 189
0.0069
SER 190
0.0073
GLU 191
0.0070
LEU 192
0.0065
PRO 193
0.0063
SER 194
0.0078
SER 195
0.0080
ILE 196
0.0082
SER 197
0.0159
SER 198
0.0121
VAL 199
0.0082
PHE 200
0.0128
LEU 201
0.0101
LEU 202
0.0100
GLY 203
0.0119
LYS 204
0.0029
ASN 205
0.0021
GLY 206
0.0117
GLU 207
0.0121
VAL 208
0.0098
SER 209
0.0221
GLY 210
0.0202
LEU 211
0.0075
VAL 212
0.0047
VAL 213
0.0092
LEU 214
0.0194
SER 215
0.0173
MET 216
0.0115
LEU 217
0.0162
LEU 218
0.0268
ALA 219
0.0221
PHE 220
0.0088
PHE 221
0.0108
ALA 222
0.0150
LEU 223
0.0111
PHE 224
0.0039
LEU 225
0.0051
LEU 226
0.0067
ILE 227
0.0041
ILE 228
0.0036
PHE 229
0.0046
PHE 230
0.0050
GLU 231
0.0060
ARG 232
0.0082
SER 233
0.0050
TYR 234
0.0041
ARG 235
0.0040
LYS 236
0.0143
VAL 237
0.0073
PHE 238
0.0100
VAL 239
0.0117
GLN 240
0.0103
TYR 241
0.0106
PRO 242
0.0132
LYS 243
0.0048
ARG 244
0.0064
GLN 245
0.0104
THR 246
0.0115
GLY 247
0.0092
GLY 248
0.0086
ARG 249
0.0084
PHE 250
0.0096
TYR 251
0.0039
ASN 252
0.0100
SER 253
0.0193
ASP 254
0.0461
SER 255
0.0283
SER 256
0.0070
TYR 257
0.0195
ILE 258
0.0146
PRO 259
0.0151
LEU 260
0.0059
LYS 261
0.0064
ILE 262
0.0073
ASN 263
0.0044
THR 264
0.0052
ALA 265
0.0052
GLY 266
0.0037
VAL 267
0.0065
ILE 268
0.0066
PRO 269
0.0075
PRO 270
0.0084
ILE 271
0.0076
PHE 272
0.0087
ALA 273
0.0101
ASN 274
0.0099
ALA 275
0.0096
LEU 276
0.0097
LEU 277
0.0099
LEU 278
0.0075
SER 279
0.0078
SER 280
0.0094
ILE 281
0.0071
SER 282
0.0075
LEU 283
0.0101
VAL 284
0.0069
ARG 285
0.0065
PHE 286
0.0072
HSD 287
0.0052
SER 288
0.0079
GLY 289
0.0099
SER 290
0.0108
GLU 291
0.0072
TRP 292
0.0124
ALA 293
0.0070
ASP 294
0.0103
VAL 295
0.0146
LEU 296
0.0121
LEU 297
0.0124
ARG 298
0.0148
TYR 299
0.0109
LEU 300
0.0094
SER 301
0.0135
SER 302
0.0109
GLU 303
0.0106
GLY 304
0.0099
ILE 305
0.0176
LEU 306
0.0162
TYR 307
0.0114
VAL 308
0.0110
SER 309
0.0151
VAL 310
0.0121
TYR 311
0.0120
ILE 312
0.0124
ALA 313
0.0125
LEU 314
0.0120
ILE 315
0.0111
MET 316
0.0104
PHE 317
0.0105
PHE 318
0.0086
THR 319
0.0058
PHE 320
0.0029
PHE 321
0.0042
TYR 322
0.0009
THR 323
0.0063
SER 324
0.0085
LEU 325
0.0097
VAL 326
0.0086
PHE 327
0.0096
ASP 328
0.0096
THR 329
0.0067
LYS 330
0.0170
GLU 331
0.0261
THR 332
0.0088
SER 333
0.0073
GLU 334
0.0163
MET 335
0.0135
LEU 336
0.0092
LYS 337
0.0161
LYS 338
0.0117
ASN 339
0.0278
GLY 340
0.0357
GLY 341
0.0150
PHE 342
0.0096
VAL 343
0.0048
PRO 344
0.0040
GLY 345
0.0067
LYS 346
0.0065
ARG 347
0.0090
PRO 348
0.0119
GLY 349
0.0189
LYS 350
0.0068
ALA 351
0.0077
THR 352
0.0077
LYS 353
0.0068
GLU 354
0.0124
TYR 355
0.0101
PHE 356
0.0095
ASP 357
0.0141
GLN 358
0.0165
VAL 359
0.0107
ILE 360
0.0110
GLY 361
0.0139
ARG 362
0.0110
ILE 363
0.0091
THR 364
0.0098
VAL 365
0.0050
LEU 366
0.0042
GLY 367
0.0045
ALA 368
0.0033
ILE 369
0.0031
TYR 370
0.0018
LEU 371
0.0073
SER 372
0.0085
VAL 373
0.0081
VAL 374
0.0093
CYS 375
0.0088
VAL 376
0.0083
VAL 377
0.0062
PRO 378
0.0043
GLU 379
0.0044
ILE 380
0.0040
VAL 381
0.0044
ARG 382
0.0074
HSD 383
0.0128
TYR 384
0.0150
CYS 385
0.0191
ALA 386
0.0112
VAL 387
0.0128
SER 388
0.0143
PHE 389
0.0105
THR 390
0.0106
LEU 391
0.0084
GLY 392
0.0083
GLY 393
0.0091
THR 394
0.0106
SER 395
0.0082
PHE 396
0.0082
LEU 397
0.0099
ILE 398
0.0078
ILE 399
0.0062
VAL 400
0.0060
ASN 401
0.0058
VAL 402
0.0057
ILE 403
0.0055
ASN 404
0.0052
ASP 405
0.0051
THR 406
0.0055
PHE 407
0.0082
SER 408
0.0083
GLN 409
0.0078
VAL 410
0.0064
GLN 411
0.0042
THR 412
0.0077
GLN 413
0.0102
VAL 414
0.0083
TYR 415
0.0124
SER 416
0.0107
GLY 417
0.0084
ARG 418
0.0065
TYR 419
0.0202
MET 5
0.0164
ILE 6
0.0064
GLY 7
0.0215
SER 8
0.0192
PHE 9
0.0132
ALA 10
0.0102
ARG 11
0.0125
PHE 12
0.0072
LEU 13
0.0098
CYS 14
0.0075
ASP 15
0.0099
VAL 16
0.0100
LYS 17
0.0027
GLN 18
0.0123
GLU 19
0.0112
ALA 20
0.0031
LEU 21
0.0098
GLN 22
0.0109
VAL 23
0.0039
SER 24
0.0028
TRP 25
0.0042
ALA 26
0.0214
SER 27
0.0118
ARG 28
0.0126
LYS 29
0.0079
GLU 30
0.0101
VAL 31
0.0075
SER 32
0.0057
VAL 33
0.0068
PHE 34
0.0071
LEU 35
0.0066
LEU 36
0.0072
ILE 37
0.0077
VAL 38
0.0051
LEU 39
0.0051
LEU 40
0.0054
THR 41
0.0028
VAL 42
0.0027
VAL 43
0.0031
VAL 44
0.0028
SER 45
0.0046
SER 46
0.0043
ILE 47
0.0030
LEU 48
0.0051
PHE 49
0.0050
SER 50
0.0047
CYS 51
0.0068
VAL 52
0.0042
ASP 53
0.0037
PHE 54
0.0110
VAL 55
0.0087
PHE 56
0.0060
LEU 57
0.0067
ARG 58
0.0051
LEU 59
0.0139
VAL 60
0.0126
LYS 61
0.0144
ILE 62
0.0123
ALA 63
0.0238
LEU 7
0.0103
MET 8
0.0091
PHE 9
0.0153
LEU 10
0.0096
THR 11
0.0093
ALA 12
0.0101
ALA 13
0.0066
GLN 14
0.0064
VAL 15
0.0069
PHE 16
0.0040
LEU 17
0.0032
ALA 18
0.0039
PHE 19
0.0030
LEU 20
0.0036
LEU 21
0.0038
VAL 22
0.0030
LEU 23
0.0037
LEU 24
0.0048
VAL 25
0.0045
LEU 26
0.0045
LEU 27
0.0047
GLN 28
0.0057
SER 29
0.0076
PRO 30
0.0099
GLU 31
0.0142
SER 32
0.0058
ASP 33
0.0120
THR 34
0.0157
LEU 35
0.0136
GLY 36
0.0121
GLY 37
0.0088
PHE 38
0.0079
GLY 39
0.0053
GLY 40
0.0037
PRO 41
0.0056
GLN 42
0.0112
CYS 43
0.0092
ASN 44
0.0106
LEU 45
0.0051
GLY 46
0.0033
SER 47
0.0061
MET 48
0.0091
PHE 49
0.0045
GLY 50
0.0052
LYS 51
0.0048
SER 52
0.0120
SER 53
0.0138
SER 54
0.0049
SER 55
0.0129
SER 56
0.0058
PHE 57
0.0062
ILE 58
0.0046
ALA 59
0.0063
LYS 60
0.0050
LEU 61
0.0026
THR 62
0.0048
ALA 63
0.0056
VAL 64
0.0049
VAL 65
0.0038
ALA 66
0.0047
ALA 67
0.0052
ALA 68
0.0042
PHE 69
0.0022
ILE 70
0.0028
VAL 71
0.0041
ASN 72
0.0029
THR 73
0.0011
ILE 74
0.0037
LEU 75
0.0065
LEU 76
0.0058
VAL 77
0.0064
GLY 78
0.0075
THR 79
0.0125
ASN 80
0.0141
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.