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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 = 0.0413
ALA 5
0.0085
ARG 6
0.0097
GLY 7
0.0104
ASN 8
0.0145
ALA 9
0.0183
GLY 10
0.0143
LEU 11
0.0097
PHE 12
0.0133
TRP 13
0.0143
ARG 14
0.0101
PHE 15
0.0110
GLY 16
0.0128
PHE 17
0.0086
THR 18
0.0083
LEU 19
0.0097
LEU 20
0.0070
ALA 21
0.0046
LEU 22
0.0046
ILE 23
0.0039
VAL 24
0.0041
TYR 25
0.0023
ARG 26
0.0018
LEU 27
0.0032
GLY 28
0.0033
THR 29
0.0026
TYR 30
0.0032
ILE 31
0.0029
PRO 32
0.0025
ILE 33
0.0028
PRO 34
0.0038
GLY 35
0.0098
VAL 36
0.0062
ASN 37
0.0053
PRO 38
0.0036
SER 39
0.0033
VAL 40
0.0023
VAL 41
0.0025
GLU 42
0.0037
ASP 43
0.0037
ILE 44
0.0024
ILE 45
0.0016
SER 46
0.0025
SER 47
0.0183
HSD 48
0.0279
ALA 49
0.0170
THR 50
0.0044
GLY 51
0.0037
VAL 52
0.0024
LEU 53
0.0032
GLY 54
0.0024
ILE 55
0.0028
PHE 56
0.0036
ASN 57
0.0028
VAL 58
0.0021
PHE 59
0.0031
SER 60
0.0027
GLY 61
0.0015
GLY 62
0.0026
ALA 63
0.0030
LEU 64
0.0033
GLY 65
0.0038
ARG 66
0.0039
MET 67
0.0031
THR 68
0.0031
ILE 69
0.0037
PHE 70
0.0040
ALA 71
0.0036
LEU 72
0.0041
ASN 73
0.0036
VAL 74
0.0031
MET 75
0.0037
PRO 76
0.0052
TYR 77
0.0037
ILE 78
0.0012
VAL 79
0.0042
SER 80
0.0023
SER 81
0.0032
ILE 82
0.0041
ILE 83
0.0041
VAL 84
0.0064
GLN 85
0.0109
LEU 86
0.0099
LEU 87
0.0079
SER 88
0.0125
VAL 89
0.0138
ALA 90
0.0121
ILE 91
0.0113
PRO 92
0.0105
THR 93
0.0095
LEU 94
0.0100
ASN 95
0.0085
GLU 96
0.0024
MET 97
0.0064
ARG 98
0.0047
GLN 99
0.0049
ASP 100
0.0099
GLY 101
0.0255
GLU 102
0.0215
LEU 103
0.0229
GLY 104
0.0110
ARG 105
0.0108
MET 106
0.0185
LYS 107
0.0150
MET 108
0.0155
SER 109
0.0185
THR 110
0.0136
TYR 111
0.0123
THR 112
0.0122
ARG 113
0.0105
TYR 114
0.0111
LEU 115
0.0096
SER 116
0.0079
VAL 117
0.0099
ALA 118
0.0109
PHE 119
0.0079
CYS 120
0.0065
ILE 121
0.0079
ALA 122
0.0083
GLN 123
0.0060
GLY 124
0.0040
LEU 125
0.0024
VAL 126
0.0033
ILE 127
0.0023
LEU 128
0.0038
LEU 129
0.0056
GLY 130
0.0058
LEU 131
0.0063
GLU 132
0.0056
ARG 133
0.0120
MET 134
0.0135
ASN 135
0.0232
SER 136
0.0284
ASP 137
0.0175
GLU 138
0.0125
VAL 139
0.0066
MET 140
0.0130
VAL 141
0.0132
VAL 142
0.0178
ILE 143
0.0236
ASN 144
0.0268
PRO 145
0.0255
GLY 146
0.0185
ILE 147
0.0201
MET 148
0.0177
PHE 149
0.0123
ARG 150
0.0092
VAL 151
0.0109
VAL 152
0.0068
GLY 153
0.0040
ILE 154
0.0036
SER 155
0.0021
SER 156
0.0030
LEU 157
0.0030
LEU 158
0.0063
ALA 159
0.0062
GLY 160
0.0060
THR 161
0.0083
MET 162
0.0091
PHE 163
0.0087
LEU 164
0.0069
LEU 165
0.0084
TRP 166
0.0089
LEU 167
0.0052
GLY 168
0.0042
GLU 169
0.0050
ARG 170
0.0036
ILE 171
0.0046
ASN 172
0.0035
ALA 173
0.0044
LYS 174
0.0068
GLY 175
0.0061
ILE 176
0.0072
GLY 177
0.0076
ASN 178
0.0076
GLY 179
0.0036
ILE 180
0.0023
SER 181
0.0049
LEU 182
0.0041
ILE 183
0.0022
ILE 184
0.0029
PHE 185
0.0035
VAL 186
0.0028
GLY 187
0.0027
ILE 188
0.0024
ILE 189
0.0024
SER 190
0.0026
GLU 191
0.0024
LEU 192
0.0018
PRO 193
0.0026
SER 194
0.0041
SER 195
0.0049
ILE 196
0.0039
SER 197
0.0090
SER 198
0.0081
VAL 199
0.0088
PHE 200
0.0098
LEU 201
0.0053
LEU 202
0.0073
GLY 203
0.0171
LYS 204
0.0167
ASN 205
0.0176
GLY 206
0.0107
GLU 207
0.0109
VAL 208
0.0095
SER 209
0.0200
GLY 210
0.0272
LEU 211
0.0243
VAL 212
0.0058
VAL 213
0.0105
LEU 214
0.0135
SER 215
0.0079
MET 216
0.0089
LEU 217
0.0144
LEU 218
0.0186
ALA 219
0.0167
PHE 220
0.0147
PHE 221
0.0153
ALA 222
0.0156
LEU 223
0.0125
PHE 224
0.0065
LEU 225
0.0070
LEU 226
0.0069
ILE 227
0.0031
ILE 228
0.0037
PHE 229
0.0059
PHE 230
0.0043
GLU 231
0.0042
ARG 232
0.0073
SER 233
0.0058
TYR 234
0.0050
ARG 235
0.0043
LYS 236
0.0044
VAL 237
0.0031
PHE 238
0.0037
VAL 239
0.0021
GLN 240
0.0026
TYR 241
0.0015
PRO 242
0.0054
LYS 243
0.0064
ARG 244
0.0080
GLN 245
0.0074
THR 246
0.0038
GLY 247
0.0074
GLY 248
0.0074
ARG 249
0.0025
PHE 250
0.0068
TYR 251
0.0059
ASN 252
0.0055
SER 253
0.0051
ASP 254
0.0151
SER 255
0.0129
SER 256
0.0105
TYR 257
0.0054
ILE 258
0.0044
PRO 259
0.0052
LEU 260
0.0034
LYS 261
0.0032
ILE 262
0.0035
ASN 263
0.0057
THR 264
0.0091
ALA 265
0.0099
GLY 266
0.0097
VAL 267
0.0076
ILE 268
0.0076
PRO 269
0.0081
PRO 270
0.0057
ILE 271
0.0050
PHE 272
0.0055
ALA 273
0.0057
ASN 274
0.0050
ALA 275
0.0052
LEU 276
0.0057
LEU 277
0.0057
LEU 278
0.0058
SER 279
0.0063
SER 280
0.0069
ILE 281
0.0060
SER 282
0.0060
LEU 283
0.0065
VAL 284
0.0050
ARG 285
0.0048
PHE 286
0.0042
HSD 287
0.0028
SER 288
0.0056
GLY 289
0.0053
SER 290
0.0076
GLU 291
0.0080
TRP 292
0.0070
ALA 293
0.0046
ASP 294
0.0045
VAL 295
0.0036
LEU 296
0.0064
LEU 297
0.0060
ARG 298
0.0061
TYR 299
0.0057
LEU 300
0.0058
SER 301
0.0050
SER 302
0.0032
GLU 303
0.0029
GLY 304
0.0037
ILE 305
0.0048
LEU 306
0.0052
TYR 307
0.0056
VAL 308
0.0048
SER 309
0.0051
VAL 310
0.0057
TYR 311
0.0049
ILE 312
0.0050
ALA 313
0.0053
LEU 314
0.0053
ILE 315
0.0052
MET 316
0.0056
PHE 317
0.0092
PHE 318
0.0094
THR 319
0.0094
PHE 320
0.0105
PHE 321
0.0143
TYR 322
0.0152
THR 323
0.0123
SER 324
0.0147
LEU 325
0.0208
VAL 326
0.0153
PHE 327
0.0082
ASP 328
0.0070
THR 329
0.0064
LYS 330
0.0078
GLU 331
0.0071
THR 332
0.0060
SER 333
0.0052
GLU 334
0.0070
MET 335
0.0073
LEU 336
0.0055
LYS 337
0.0065
LYS 338
0.0089
ASN 339
0.0070
GLY 340
0.0073
GLY 341
0.0039
PHE 342
0.0044
VAL 343
0.0045
PRO 344
0.0044
GLY 345
0.0036
LYS 346
0.0036
ARG 347
0.0014
PRO 348
0.0046
GLY 349
0.0060
LYS 350
0.0175
ALA 351
0.0097
THR 352
0.0016
LYS 353
0.0026
GLU 354
0.0046
TYR 355
0.0049
PHE 356
0.0049
ASP 357
0.0054
GLN 358
0.0062
VAL 359
0.0043
ILE 360
0.0044
GLY 361
0.0033
ARG 362
0.0041
ILE 363
0.0047
THR 364
0.0051
VAL 365
0.0040
LEU 366
0.0044
GLY 367
0.0038
ALA 368
0.0037
ILE 369
0.0050
TYR 370
0.0054
LEU 371
0.0062
SER 372
0.0057
VAL 373
0.0066
VAL 374
0.0084
CYS 375
0.0076
VAL 376
0.0077
VAL 377
0.0152
PRO 378
0.0108
GLU 379
0.0105
ILE 380
0.0213
VAL 381
0.0178
ARG 382
0.0123
HSD 383
0.0231
TYR 384
0.0238
CYS 385
0.0196
ALA 386
0.0077
VAL 387
0.0099
SER 388
0.0053
PHE 389
0.0007
THR 390
0.0011
LEU 391
0.0013
GLY 392
0.0046
GLY 393
0.0058
THR 394
0.0048
SER 395
0.0039
PHE 396
0.0050
LEU 397
0.0047
ILE 398
0.0042
ILE 399
0.0048
VAL 400
0.0043
ASN 401
0.0054
VAL 402
0.0062
ILE 403
0.0063
ASN 404
0.0066
ASP 405
0.0083
THR 406
0.0089
PHE 407
0.0080
SER 408
0.0083
GLN 409
0.0089
VAL 410
0.0059
GLN 411
0.0051
THR 412
0.0067
GLN 413
0.0053
VAL 414
0.0048
TYR 415
0.0056
SER 416
0.0030
GLY 417
0.0050
ARG 418
0.0063
TYR 419
0.0113
MET 5
0.0114
ILE 6
0.0068
GLY 7
0.0137
SER 8
0.0085
PHE 9
0.0073
ALA 10
0.0073
ARG 11
0.0051
PHE 12
0.0049
LEU 13
0.0042
CYS 14
0.0050
ASP 15
0.0060
VAL 16
0.0034
LYS 17
0.0029
GLN 18
0.0052
GLU 19
0.0049
ALA 20
0.0042
LEU 21
0.0034
GLN 22
0.0049
VAL 23
0.0067
SER 24
0.0076
TRP 25
0.0082
ALA 26
0.0133
SER 27
0.0077
ARG 28
0.0145
LYS 29
0.0117
GLU 30
0.0109
VAL 31
0.0097
SER 32
0.0067
VAL 33
0.0050
PHE 34
0.0047
LEU 35
0.0046
LEU 36
0.0064
ILE 37
0.0056
VAL 38
0.0053
LEU 39
0.0081
LEU 40
0.0106
THR 41
0.0061
VAL 42
0.0051
VAL 43
0.0054
VAL 44
0.0044
SER 45
0.0047
SER 46
0.0048
ILE 47
0.0059
LEU 48
0.0053
PHE 49
0.0047
SER 50
0.0031
CYS 51
0.0036
VAL 52
0.0033
ASP 53
0.0045
PHE 54
0.0072
VAL 55
0.0073
PHE 56
0.0066
LEU 57
0.0067
ARG 58
0.0069
LEU 59
0.0052
VAL 60
0.0087
LYS 61
0.0088
ILE 62
0.0083
ALA 63
0.0075
LEU 7
0.0131
MET 8
0.0103
PHE 9
0.0136
LEU 10
0.0091
THR 11
0.0045
ALA 12
0.0065
ALA 13
0.0074
GLN 14
0.0052
VAL 15
0.0059
PHE 16
0.0060
LEU 17
0.0044
ALA 18
0.0064
PHE 19
0.0095
LEU 20
0.0080
LEU 21
0.0092
VAL 22
0.0105
LEU 23
0.0121
LEU 24
0.0114
VAL 25
0.0121
LEU 26
0.0143
LEU 27
0.0158
GLN 28
0.0130
SER 29
0.0123
PRO 30
0.0119
GLU 31
0.0159
SER 32
0.0153
ASP 33
0.0143
THR 34
0.0180
LEU 35
0.0205
GLY 36
0.0225
GLY 37
0.0149
PHE 38
0.0118
GLY 39
0.0101
GLY 40
0.0091
PRO 41
0.0066
GLN 42
0.0083
CYS 43
0.0110
ASN 44
0.0079
LEU 45
0.0071
GLY 46
0.0064
SER 47
0.0105
MET 48
0.0127
PHE 49
0.0184
GLY 50
0.0186
LYS 51
0.0253
SER 52
0.0232
SER 53
0.0167
SER 54
0.0271
SER 55
0.0181
SER 56
0.0314
PHE 57
0.0291
ILE 58
0.0128
ALA 59
0.0251
LYS 60
0.0290
LEU 61
0.0124
THR 62
0.0124
ALA 63
0.0161
VAL 64
0.0126
VAL 65
0.0073
ALA 66
0.0101
ALA 67
0.0062
ALA 68
0.0046
PHE 69
0.0043
ILE 70
0.0044
VAL 71
0.0021
ASN 72
0.0023
THR 73
0.0019
ILE 74
0.0019
LEU 75
0.0022
LEU 76
0.0037
VAL 77
0.0027
GLY 78
0.0059
THR 79
0.0127
ASN 80
0.0413
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.