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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 = 0.0504
ALA 5
0.0196
ARG 6
0.0172
GLY 7
0.0242
ASN 8
0.0240
ALA 9
0.0236
GLY 10
0.0177
LEU 11
0.0147
PHE 12
0.0163
TRP 13
0.0152
ARG 14
0.0084
PHE 15
0.0089
GLY 16
0.0090
PHE 17
0.0051
THR 18
0.0054
LEU 19
0.0057
LEU 20
0.0043
ALA 21
0.0041
LEU 22
0.0048
ILE 23
0.0047
VAL 24
0.0039
TYR 25
0.0040
ARG 26
0.0047
LEU 27
0.0046
GLY 28
0.0043
THR 29
0.0045
TYR 30
0.0047
ILE 31
0.0039
PRO 32
0.0039
ILE 33
0.0039
PRO 34
0.0040
GLY 35
0.0067
VAL 36
0.0043
ASN 37
0.0069
PRO 38
0.0050
SER 39
0.0064
VAL 40
0.0074
VAL 41
0.0049
GLU 42
0.0040
ASP 43
0.0065
ILE 44
0.0066
ILE 45
0.0042
SER 46
0.0051
SER 47
0.0081
HSD 48
0.0106
ALA 49
0.0096
THR 50
0.0049
GLY 51
0.0040
VAL 52
0.0047
LEU 53
0.0014
GLY 54
0.0019
ILE 55
0.0024
PHE 56
0.0014
ASN 57
0.0021
VAL 58
0.0032
PHE 59
0.0033
SER 60
0.0034
GLY 61
0.0032
GLY 62
0.0033
ALA 63
0.0034
LEU 64
0.0023
GLY 65
0.0019
ARG 66
0.0031
MET 67
0.0027
THR 68
0.0038
ILE 69
0.0035
PHE 70
0.0035
ALA 71
0.0034
LEU 72
0.0036
ASN 73
0.0037
VAL 74
0.0046
MET 75
0.0046
PRO 76
0.0047
TYR 77
0.0056
ILE 78
0.0058
VAL 79
0.0058
SER 80
0.0068
SER 81
0.0071
ILE 82
0.0072
ILE 83
0.0077
VAL 84
0.0069
GLN 85
0.0065
LEU 86
0.0072
LEU 87
0.0075
SER 88
0.0041
VAL 89
0.0027
ALA 90
0.0069
ILE 91
0.0109
PRO 92
0.0136
THR 93
0.0144
LEU 94
0.0088
ASN 95
0.0071
GLU 96
0.0104
MET 97
0.0066
ARG 98
0.0024
GLN 99
0.0063
ASP 100
0.0069
GLY 101
0.0050
GLU 102
0.0051
LEU 103
0.0033
GLY 104
0.0030
ARG 105
0.0030
MET 106
0.0050
LYS 107
0.0063
MET 108
0.0058
SER 109
0.0067
THR 110
0.0061
TYR 111
0.0062
THR 112
0.0065
ARG 113
0.0048
TYR 114
0.0044
LEU 115
0.0058
SER 116
0.0054
VAL 117
0.0043
ALA 118
0.0057
PHE 119
0.0054
CYS 120
0.0039
ILE 121
0.0047
ALA 122
0.0049
GLN 123
0.0038
GLY 124
0.0032
LEU 125
0.0035
VAL 126
0.0019
ILE 127
0.0012
LEU 128
0.0013
LEU 129
0.0006
GLY 130
0.0028
LEU 131
0.0043
GLU 132
0.0049
ARG 133
0.0048
MET 134
0.0092
ASN 135
0.0125
SER 136
0.0129
ASP 137
0.0100
GLU 138
0.0105
VAL 139
0.0093
MET 140
0.0119
VAL 141
0.0166
VAL 142
0.0184
ILE 143
0.0118
ASN 144
0.0099
PRO 145
0.0053
GLY 146
0.0101
ILE 147
0.0097
MET 148
0.0092
PHE 149
0.0062
ARG 150
0.0055
VAL 151
0.0075
VAL 152
0.0054
GLY 153
0.0048
ILE 154
0.0048
SER 155
0.0046
SER 156
0.0037
LEU 157
0.0035
LEU 158
0.0042
ALA 159
0.0032
GLY 160
0.0029
THR 161
0.0032
MET 162
0.0022
PHE 163
0.0018
LEU 164
0.0029
LEU 165
0.0029
TRP 166
0.0018
LEU 167
0.0023
GLY 168
0.0029
GLU 169
0.0025
ARG 170
0.0022
ILE 171
0.0037
ASN 172
0.0037
ALA 173
0.0051
LYS 174
0.0060
GLY 175
0.0065
ILE 176
0.0061
GLY 177
0.0061
ASN 178
0.0060
GLY 179
0.0054
ILE 180
0.0055
SER 181
0.0057
LEU 182
0.0049
ILE 183
0.0048
ILE 184
0.0051
PHE 185
0.0050
VAL 186
0.0043
GLY 187
0.0044
ILE 188
0.0040
ILE 189
0.0036
SER 190
0.0034
GLU 191
0.0076
LEU 192
0.0064
PRO 193
0.0076
SER 194
0.0225
SER 195
0.0219
ILE 196
0.0209
SER 197
0.0415
SER 198
0.0399
VAL 199
0.0234
PHE 200
0.0261
LEU 201
0.0237
LEU 202
0.0081
GLY 203
0.0199
LYS 204
0.0398
ASN 205
0.0320
GLY 206
0.0504
GLU 207
0.0470
VAL 208
0.0253
SER 209
0.0117
GLY 210
0.0093
LEU 211
0.0082
VAL 212
0.0091
VAL 213
0.0093
LEU 214
0.0089
SER 215
0.0104
MET 216
0.0111
LEU 217
0.0109
LEU 218
0.0102
ALA 219
0.0090
PHE 220
0.0085
PHE 221
0.0074
ALA 222
0.0062
LEU 223
0.0057
PHE 224
0.0057
LEU 225
0.0055
LEU 226
0.0053
ILE 227
0.0064
ILE 228
0.0064
PHE 229
0.0067
PHE 230
0.0056
GLU 231
0.0054
ARG 232
0.0049
SER 233
0.0055
TYR 234
0.0041
ARG 235
0.0028
LYS 236
0.0027
VAL 237
0.0018
PHE 238
0.0029
VAL 239
0.0041
GLN 240
0.0040
TYR 241
0.0042
PRO 242
0.0030
LYS 243
0.0043
ARG 244
0.0063
GLN 245
0.0152
THR 246
0.0168
GLY 247
0.0153
GLY 248
0.0129
ARG 249
0.0067
PHE 250
0.0068
TYR 251
0.0043
ASN 252
0.0014
SER 253
0.0017
ASP 254
0.0029
SER 255
0.0036
SER 256
0.0040
TYR 257
0.0032
ILE 258
0.0021
PRO 259
0.0026
LEU 260
0.0038
LYS 261
0.0048
ILE 262
0.0048
ASN 263
0.0062
THR 264
0.0076
ALA 265
0.0086
GLY 266
0.0077
VAL 267
0.0071
ILE 268
0.0073
PRO 269
0.0059
PRO 270
0.0049
ILE 271
0.0052
PHE 272
0.0050
ALA 273
0.0033
ASN 274
0.0026
ALA 275
0.0033
LEU 276
0.0025
LEU 277
0.0004
LEU 278
0.0008
SER 279
0.0011
SER 280
0.0034
ILE 281
0.0031
SER 282
0.0022
LEU 283
0.0036
VAL 284
0.0077
ARG 285
0.0065
PHE 286
0.0071
HSD 287
0.0109
SER 288
0.0124
GLY 289
0.0162
SER 290
0.0198
GLU 291
0.0188
TRP 292
0.0214
ALA 293
0.0157
ASP 294
0.0129
VAL 295
0.0157
LEU 296
0.0147
LEU 297
0.0101
ARG 298
0.0107
TYR 299
0.0123
LEU 300
0.0081
SER 301
0.0070
SER 302
0.0063
GLU 303
0.0084
GLY 304
0.0095
ILE 305
0.0127
LEU 306
0.0123
TYR 307
0.0087
VAL 308
0.0066
SER 309
0.0079
VAL 310
0.0058
TYR 311
0.0019
ILE 312
0.0025
ALA 313
0.0018
LEU 314
0.0019
ILE 315
0.0021
MET 316
0.0021
PHE 317
0.0046
PHE 318
0.0049
THR 319
0.0050
PHE 320
0.0055
PHE 321
0.0069
TYR 322
0.0076
THR 323
0.0069
SER 324
0.0068
LEU 325
0.0078
VAL 326
0.0072
PHE 327
0.0057
ASP 328
0.0048
THR 329
0.0015
LYS 330
0.0018
GLU 331
0.0021
THR 332
0.0026
SER 333
0.0025
GLU 334
0.0046
MET 335
0.0060
LEU 336
0.0052
LYS 337
0.0056
LYS 338
0.0081
ASN 339
0.0080
GLY 340
0.0062
GLY 341
0.0051
PHE 342
0.0047
VAL 343
0.0046
PRO 344
0.0047
GLY 345
0.0044
LYS 346
0.0034
ARG 347
0.0047
PRO 348
0.0033
GLY 349
0.0027
LYS 350
0.0038
ALA 351
0.0017
THR 352
0.0013
LYS 353
0.0015
GLU 354
0.0022
TYR 355
0.0013
PHE 356
0.0012
ASP 357
0.0021
GLN 358
0.0029
VAL 359
0.0018
ILE 360
0.0031
GLY 361
0.0039
ARG 362
0.0041
ILE 363
0.0025
THR 364
0.0052
VAL 365
0.0053
LEU 366
0.0042
GLY 367
0.0052
ALA 368
0.0045
ILE 369
0.0036
TYR 370
0.0039
LEU 371
0.0034
SER 372
0.0018
VAL 373
0.0027
VAL 374
0.0047
CYS 375
0.0031
VAL 376
0.0046
VAL 377
0.0076
PRO 378
0.0082
GLU 379
0.0084
ILE 380
0.0102
VAL 381
0.0108
ARG 382
0.0102
HSD 383
0.0094
TYR 384
0.0106
CYS 385
0.0101
ALA 386
0.0112
VAL 387
0.0108
SER 388
0.0108
PHE 389
0.0068
THR 390
0.0073
LEU 391
0.0080
GLY 392
0.0062
GLY 393
0.0050
THR 394
0.0037
SER 395
0.0042
PHE 396
0.0049
LEU 397
0.0046
ILE 398
0.0052
ILE 399
0.0054
VAL 400
0.0059
ASN 401
0.0067
VAL 402
0.0068
ILE 403
0.0071
ASN 404
0.0086
ASP 405
0.0093
THR 406
0.0089
PHE 407
0.0119
SER 408
0.0144
GLN 409
0.0125
VAL 410
0.0111
GLN 411
0.0177
THR 412
0.0160
GLN 413
0.0087
VAL 414
0.0138
TYR 415
0.0103
SER 416
0.0155
GLY 417
0.0246
ARG 418
0.0221
TYR 419
0.0309
MET 5
0.0156
ILE 6
0.0149
GLY 7
0.0012
SER 8
0.0096
PHE 9
0.0138
ALA 10
0.0107
ARG 11
0.0135
PHE 12
0.0125
LEU 13
0.0138
CYS 14
0.0134
ASP 15
0.0104
VAL 16
0.0083
LYS 17
0.0113
GLN 18
0.0103
GLU 19
0.0049
ALA 20
0.0044
LEU 21
0.0060
GLN 22
0.0048
VAL 23
0.0029
SER 24
0.0036
TRP 25
0.0051
ALA 26
0.0078
SER 27
0.0180
ARG 28
0.0205
LYS 29
0.0104
GLU 30
0.0066
VAL 31
0.0078
SER 32
0.0070
VAL 33
0.0084
PHE 34
0.0077
LEU 35
0.0074
LEU 36
0.0097
ILE 37
0.0101
VAL 38
0.0077
LEU 39
0.0078
LEU 40
0.0093
THR 41
0.0065
VAL 42
0.0046
VAL 43
0.0048
VAL 44
0.0023
SER 45
0.0032
SER 46
0.0026
ILE 47
0.0026
LEU 48
0.0039
PHE 49
0.0046
SER 50
0.0042
CYS 51
0.0046
VAL 52
0.0054
ASP 53
0.0056
PHE 54
0.0057
VAL 55
0.0062
PHE 56
0.0065
LEU 57
0.0069
ARG 58
0.0060
LEU 59
0.0077
VAL 60
0.0092
LYS 61
0.0093
ILE 62
0.0114
ALA 63
0.0159
LEU 7
0.0227
MET 8
0.0242
PHE 9
0.0238
LEU 10
0.0152
THR 11
0.0133
ALA 12
0.0146
ALA 13
0.0125
GLN 14
0.0087
VAL 15
0.0072
PHE 16
0.0095
LEU 17
0.0081
ALA 18
0.0058
PHE 19
0.0062
LEU 20
0.0065
LEU 21
0.0049
VAL 22
0.0034
LEU 23
0.0037
LEU 24
0.0051
VAL 25
0.0029
LEU 26
0.0025
LEU 27
0.0044
GLN 28
0.0037
SER 29
0.0043
PRO 30
0.0057
GLU 31
0.0047
SER 32
0.0044
ASP 33
0.0044
THR 34
0.0045
LEU 35
0.0060
GLY 36
0.0071
GLY 37
0.0085
PHE 38
0.0081
GLY 39
0.0075
GLY 40
0.0066
PRO 41
0.0068
GLN 42
0.0092
CYS 43
0.0075
ASN 44
0.0070
LEU 45
0.0067
GLY 46
0.0080
SER 47
0.0113
MET 48
0.0122
PHE 49
0.0179
GLY 50
0.0167
LYS 51
0.0170
SER 52
0.0165
SER 53
0.0176
SER 54
0.0250
SER 55
0.0151
SER 56
0.0137
PHE 57
0.0168
ILE 58
0.0116
ALA 59
0.0085
LYS 60
0.0120
LEU 61
0.0111
THR 62
0.0074
ALA 63
0.0082
VAL 64
0.0099
VAL 65
0.0086
ALA 66
0.0064
ALA 67
0.0068
ALA 68
0.0081
PHE 69
0.0064
ILE 70
0.0046
VAL 71
0.0061
ASN 72
0.0076
THR 73
0.0050
ILE 74
0.0048
LEU 75
0.0070
LEU 76
0.0071
VAL 77
0.0064
GLY 78
0.0067
THR 79
0.0077
ASN 80
0.0258
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.