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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 = 0.0414
ALA 5
0.0081
ARG 6
0.0108
GLY 7
0.0153
ASN 8
0.0145
ALA 9
0.0135
GLY 10
0.0124
LEU 11
0.0060
PHE 12
0.0055
TRP 13
0.0075
ARG 14
0.0038
PHE 15
0.0018
GLY 16
0.0044
PHE 17
0.0059
THR 18
0.0040
LEU 19
0.0014
LEU 20
0.0027
ALA 21
0.0042
LEU 22
0.0033
ILE 23
0.0023
VAL 24
0.0039
TYR 25
0.0048
ARG 26
0.0050
LEU 27
0.0062
GLY 28
0.0070
THR 29
0.0040
TYR 30
0.0062
ILE 31
0.0088
PRO 32
0.0065
ILE 33
0.0055
PRO 34
0.0051
GLY 35
0.0072
VAL 36
0.0087
ASN 37
0.0124
PRO 38
0.0138
SER 39
0.0152
VAL 40
0.0146
VAL 41
0.0121
GLU 42
0.0148
ASP 43
0.0153
ILE 44
0.0145
ILE 45
0.0156
SER 46
0.0194
SER 47
0.0258
HSD 48
0.0236
ALA 49
0.0108
THR 50
0.0104
GLY 51
0.0118
VAL 52
0.0085
LEU 53
0.0071
GLY 54
0.0058
ILE 55
0.0055
PHE 56
0.0035
ASN 57
0.0035
VAL 58
0.0024
PHE 59
0.0022
SER 60
0.0018
GLY 61
0.0028
GLY 62
0.0015
ALA 63
0.0012
LEU 64
0.0032
GLY 65
0.0073
ARG 66
0.0053
MET 67
0.0054
THR 68
0.0057
ILE 69
0.0058
PHE 70
0.0056
ALA 71
0.0018
LEU 72
0.0021
ASN 73
0.0032
VAL 74
0.0062
MET 75
0.0054
PRO 76
0.0047
TYR 77
0.0053
ILE 78
0.0061
VAL 79
0.0053
SER 80
0.0047
SER 81
0.0048
ILE 82
0.0038
ILE 83
0.0071
VAL 84
0.0080
GLN 85
0.0071
LEU 86
0.0158
LEU 87
0.0159
SER 88
0.0121
VAL 89
0.0163
ALA 90
0.0226
ILE 91
0.0197
PRO 92
0.0127
THR 93
0.0109
LEU 94
0.0112
ASN 95
0.0129
GLU 96
0.0131
MET 97
0.0093
ARG 98
0.0065
GLN 99
0.0094
ASP 100
0.0114
GLY 101
0.0196
GLU 102
0.0323
LEU 103
0.0151
GLY 104
0.0063
ARG 105
0.0140
MET 106
0.0127
LYS 107
0.0045
MET 108
0.0075
SER 109
0.0098
THR 110
0.0056
TYR 111
0.0047
THR 112
0.0038
ARG 113
0.0069
TYR 114
0.0049
LEU 115
0.0035
SER 116
0.0062
VAL 117
0.0071
ALA 118
0.0045
PHE 119
0.0031
CYS 120
0.0044
ILE 121
0.0029
ALA 122
0.0025
GLN 123
0.0029
GLY 124
0.0027
LEU 125
0.0048
VAL 126
0.0055
ILE 127
0.0055
LEU 128
0.0055
LEU 129
0.0050
GLY 130
0.0063
LEU 131
0.0076
GLU 132
0.0081
ARG 133
0.0061
MET 134
0.0084
ASN 135
0.0135
SER 136
0.0170
ASP 137
0.0110
GLU 138
0.0137
VAL 139
0.0141
MET 140
0.0171
VAL 141
0.0206
VAL 142
0.0162
ILE 143
0.0087
ASN 144
0.0041
PRO 145
0.0025
GLY 146
0.0023
ILE 147
0.0061
MET 148
0.0095
PHE 149
0.0057
ARG 150
0.0064
VAL 151
0.0082
VAL 152
0.0068
GLY 153
0.0065
ILE 154
0.0046
SER 155
0.0050
SER 156
0.0057
LEU 157
0.0051
LEU 158
0.0080
ALA 159
0.0079
GLY 160
0.0085
THR 161
0.0103
MET 162
0.0101
PHE 163
0.0097
LEU 164
0.0093
LEU 165
0.0112
TRP 166
0.0109
LEU 167
0.0086
GLY 168
0.0095
GLU 169
0.0104
ARG 170
0.0100
ILE 171
0.0081
ASN 172
0.0088
ALA 173
0.0097
LYS 174
0.0089
GLY 175
0.0079
ILE 176
0.0032
GLY 177
0.0034
ASN 178
0.0041
GLY 179
0.0049
ILE 180
0.0058
SER 181
0.0053
LEU 182
0.0040
ILE 183
0.0045
ILE 184
0.0048
PHE 185
0.0037
VAL 186
0.0037
GLY 187
0.0048
ILE 188
0.0052
ILE 189
0.0044
SER 190
0.0049
GLU 191
0.0051
LEU 192
0.0053
PRO 193
0.0061
SER 194
0.0066
SER 195
0.0058
ILE 196
0.0051
SER 197
0.0052
SER 198
0.0052
VAL 199
0.0047
PHE 200
0.0050
LEU 201
0.0057
LEU 202
0.0052
GLY 203
0.0061
LYS 204
0.0083
ASN 205
0.0085
GLY 206
0.0062
GLU 207
0.0043
VAL 208
0.0039
SER 209
0.0142
GLY 210
0.0185
LEU 211
0.0165
VAL 212
0.0052
VAL 213
0.0054
LEU 214
0.0068
SER 215
0.0052
MET 216
0.0057
LEU 217
0.0106
LEU 218
0.0146
ALA 219
0.0128
PHE 220
0.0129
PHE 221
0.0165
ALA 222
0.0161
LEU 223
0.0125
PHE 224
0.0105
LEU 225
0.0107
LEU 226
0.0118
ILE 227
0.0096
ILE 228
0.0081
PHE 229
0.0107
PHE 230
0.0114
GLU 231
0.0098
ARG 232
0.0103
SER 233
0.0110
TYR 234
0.0094
ARG 235
0.0086
LYS 236
0.0082
VAL 237
0.0046
PHE 238
0.0050
VAL 239
0.0010
GLN 240
0.0016
TYR 241
0.0010
PRO 242
0.0063
LYS 243
0.0066
ARG 244
0.0070
GLN 245
0.0095
THR 246
0.0085
GLY 247
0.0075
GLY 248
0.0088
ARG 249
0.0019
PHE 250
0.0066
TYR 251
0.0067
ASN 252
0.0051
SER 253
0.0042
ASP 254
0.0064
SER 255
0.0065
SER 256
0.0063
TYR 257
0.0073
ILE 258
0.0055
PRO 259
0.0068
LEU 260
0.0063
LYS 261
0.0065
ILE 262
0.0069
ASN 263
0.0045
THR 264
0.0030
ALA 265
0.0031
GLY 266
0.0022
VAL 267
0.0023
ILE 268
0.0023
PRO 269
0.0025
PRO 270
0.0016
ILE 271
0.0030
PHE 272
0.0021
ALA 273
0.0019
ASN 274
0.0031
ALA 275
0.0050
LEU 276
0.0041
LEU 277
0.0058
LEU 278
0.0067
SER 279
0.0076
SER 280
0.0083
ILE 281
0.0080
SER 282
0.0088
LEU 283
0.0095
VAL 284
0.0080
ARG 285
0.0080
PHE 286
0.0097
HSD 287
0.0166
SER 288
0.0165
GLY 289
0.0195
SER 290
0.0291
GLU 291
0.0184
TRP 292
0.0072
ALA 293
0.0094
ASP 294
0.0054
VAL 295
0.0073
LEU 296
0.0094
LEU 297
0.0069
ARG 298
0.0029
TYR 299
0.0079
LEU 300
0.0075
SER 301
0.0037
SER 302
0.0050
GLU 303
0.0056
GLY 304
0.0059
ILE 305
0.0092
LEU 306
0.0067
TYR 307
0.0062
VAL 308
0.0052
SER 309
0.0054
VAL 310
0.0054
TYR 311
0.0035
ILE 312
0.0041
ALA 313
0.0044
LEU 314
0.0045
ILE 315
0.0045
MET 316
0.0053
PHE 317
0.0071
PHE 318
0.0056
THR 319
0.0051
PHE 320
0.0072
PHE 321
0.0081
TYR 322
0.0067
THR 323
0.0052
SER 324
0.0076
LEU 325
0.0089
VAL 326
0.0068
PHE 327
0.0039
ASP 328
0.0054
THR 329
0.0030
LYS 330
0.0030
GLU 331
0.0052
THR 332
0.0037
SER 333
0.0028
GLU 334
0.0047
MET 335
0.0058
LEU 336
0.0036
LYS 337
0.0040
LYS 338
0.0082
ASN 339
0.0064
GLY 340
0.0050
GLY 341
0.0033
PHE 342
0.0036
VAL 343
0.0039
PRO 344
0.0059
GLY 345
0.0099
LYS 346
0.0089
ARG 347
0.0167
PRO 348
0.0075
GLY 349
0.0038
LYS 350
0.0115
ALA 351
0.0076
THR 352
0.0039
LYS 353
0.0027
GLU 354
0.0033
TYR 355
0.0030
PHE 356
0.0014
ASP 357
0.0013
GLN 358
0.0022
VAL 359
0.0036
ILE 360
0.0035
GLY 361
0.0040
ARG 362
0.0052
ILE 363
0.0063
THR 364
0.0061
VAL 365
0.0056
LEU 366
0.0075
GLY 367
0.0062
ALA 368
0.0051
ILE 369
0.0078
TYR 370
0.0082
LEU 371
0.0057
SER 372
0.0056
VAL 373
0.0058
VAL 374
0.0058
CYS 375
0.0042
VAL 376
0.0032
VAL 377
0.0076
PRO 378
0.0044
GLU 379
0.0036
ILE 380
0.0102
VAL 381
0.0081
ARG 382
0.0047
HSD 383
0.0120
TYR 384
0.0123
CYS 385
0.0109
ALA 386
0.0043
VAL 387
0.0046
SER 388
0.0028
PHE 389
0.0010
THR 390
0.0038
LEU 391
0.0041
GLY 392
0.0029
GLY 393
0.0030
THR 394
0.0025
SER 395
0.0053
PHE 396
0.0058
LEU 397
0.0054
ILE 398
0.0039
ILE 399
0.0048
VAL 400
0.0052
ASN 401
0.0036
VAL 402
0.0030
ILE 403
0.0026
ASN 404
0.0029
ASP 405
0.0022
THR 406
0.0015
PHE 407
0.0026
SER 408
0.0029
GLN 409
0.0033
VAL 410
0.0025
GLN 411
0.0036
THR 412
0.0038
GLN 413
0.0028
VAL 414
0.0032
TYR 415
0.0031
SER 416
0.0026
GLY 417
0.0040
ARG 418
0.0044
TYR 419
0.0054
MET 5
0.0152
ILE 6
0.0055
GLY 7
0.0127
SER 8
0.0092
PHE 9
0.0117
ALA 10
0.0110
ARG 11
0.0067
PHE 12
0.0051
LEU 13
0.0084
CYS 14
0.0086
ASP 15
0.0047
VAL 16
0.0013
LYS 17
0.0112
GLN 18
0.0073
GLU 19
0.0037
ALA 20
0.0087
LEU 21
0.0060
GLN 22
0.0082
VAL 23
0.0133
SER 24
0.0143
TRP 25
0.0152
ALA 26
0.0139
SER 27
0.0065
ARG 28
0.0077
LYS 29
0.0066
GLU 30
0.0097
VAL 31
0.0104
SER 32
0.0066
VAL 33
0.0044
PHE 34
0.0056
LEU 35
0.0079
LEU 36
0.0069
ILE 37
0.0043
VAL 38
0.0061
LEU 39
0.0107
LEU 40
0.0111
THR 41
0.0071
VAL 42
0.0083
VAL 43
0.0111
VAL 44
0.0086
SER 45
0.0063
SER 46
0.0080
ILE 47
0.0110
LEU 48
0.0074
PHE 49
0.0069
SER 50
0.0117
CYS 51
0.0101
VAL 52
0.0075
ASP 53
0.0115
PHE 54
0.0133
VAL 55
0.0116
PHE 56
0.0108
LEU 57
0.0145
ARG 58
0.0111
LEU 59
0.0097
VAL 60
0.0154
LYS 61
0.0077
ILE 62
0.0204
ALA 63
0.0414
LEU 7
0.0188
MET 8
0.0152
PHE 9
0.0145
LEU 10
0.0135
THR 11
0.0125
ALA 12
0.0092
ALA 13
0.0084
GLN 14
0.0094
VAL 15
0.0083
PHE 16
0.0056
LEU 17
0.0070
ALA 18
0.0095
PHE 19
0.0112
LEU 20
0.0108
LEU 21
0.0120
VAL 22
0.0139
LEU 23
0.0153
LEU 24
0.0160
VAL 25
0.0136
LEU 26
0.0153
LEU 27
0.0161
GLN 28
0.0151
SER 29
0.0139
PRO 30
0.0119
GLU 31
0.0099
SER 32
0.0176
ASP 33
0.0223
THR 34
0.0209
LEU 35
0.0195
GLY 36
0.0179
GLY 37
0.0095
PHE 38
0.0074
GLY 39
0.0050
GLY 40
0.0038
PRO 41
0.0019
GLN 42
0.0060
CYS 43
0.0068
ASN 44
0.0056
LEU 45
0.0013
GLY 46
0.0022
SER 47
0.0018
MET 48
0.0045
PHE 49
0.0084
GLY 50
0.0071
LYS 51
0.0059
SER 52
0.0294
SER 53
0.0231
SER 54
0.0271
SER 55
0.0333
SER 56
0.0294
PHE 57
0.0315
ILE 58
0.0252
ALA 59
0.0237
LYS 60
0.0215
LEU 61
0.0173
THR 62
0.0146
ALA 63
0.0116
VAL 64
0.0120
VAL 65
0.0083
ALA 66
0.0091
ALA 67
0.0062
ALA 68
0.0044
PHE 69
0.0065
ILE 70
0.0105
VAL 71
0.0103
ASN 72
0.0089
THR 73
0.0097
ILE 74
0.0130
LEU 75
0.0126
LEU 76
0.0148
VAL 77
0.0136
GLY 78
0.0163
THR 79
0.0175
ASN 80
0.0181
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.