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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 = 0.0404
ALA 5
0.0165
ARG 6
0.0128
GLY 7
0.0153
ASN 8
0.0216
ALA 9
0.0172
GLY 10
0.0133
LEU 11
0.0067
PHE 12
0.0060
TRP 13
0.0031
ARG 14
0.0062
PHE 15
0.0082
GLY 16
0.0101
PHE 17
0.0109
THR 18
0.0113
LEU 19
0.0132
LEU 20
0.0123
ALA 21
0.0104
LEU 22
0.0092
ILE 23
0.0066
VAL 24
0.0063
TYR 25
0.0040
ARG 26
0.0022
LEU 27
0.0038
GLY 28
0.0037
THR 29
0.0026
TYR 30
0.0052
ILE 31
0.0069
PRO 32
0.0053
ILE 33
0.0047
PRO 34
0.0058
GLY 35
0.0056
VAL 36
0.0053
ASN 37
0.0050
PRO 38
0.0057
SER 39
0.0050
VAL 40
0.0022
VAL 41
0.0030
GLU 42
0.0062
ASP 43
0.0053
ILE 44
0.0050
ILE 45
0.0063
SER 46
0.0135
SER 47
0.0254
HSD 48
0.0273
ALA 49
0.0137
THR 50
0.0027
GLY 51
0.0056
VAL 52
0.0038
LEU 53
0.0037
GLY 54
0.0035
ILE 55
0.0047
PHE 56
0.0042
ASN 57
0.0039
VAL 58
0.0040
PHE 59
0.0035
SER 60
0.0030
GLY 61
0.0037
GLY 62
0.0034
ALA 63
0.0029
LEU 64
0.0033
GLY 65
0.0051
ARG 66
0.0052
MET 67
0.0050
THR 68
0.0045
ILE 69
0.0038
PHE 70
0.0026
ALA 71
0.0027
LEU 72
0.0025
ASN 73
0.0022
VAL 74
0.0035
MET 75
0.0024
PRO 76
0.0017
TYR 77
0.0025
ILE 78
0.0023
VAL 79
0.0016
SER 80
0.0042
SER 81
0.0029
ILE 82
0.0026
ILE 83
0.0089
VAL 84
0.0078
GLN 85
0.0051
LEU 86
0.0136
LEU 87
0.0134
SER 88
0.0064
VAL 89
0.0090
ALA 90
0.0128
ILE 91
0.0077
PRO 92
0.0069
THR 93
0.0082
LEU 94
0.0062
ASN 95
0.0043
GLU 96
0.0082
MET 97
0.0078
ARG 98
0.0047
GLN 99
0.0044
ASP 100
0.0084
GLY 101
0.0166
GLU 102
0.0278
LEU 103
0.0197
GLY 104
0.0113
ARG 105
0.0127
MET 106
0.0150
LYS 107
0.0094
MET 108
0.0074
SER 109
0.0119
THR 110
0.0071
TYR 111
0.0069
THR 112
0.0072
ARG 113
0.0059
TYR 114
0.0076
LEU 115
0.0066
SER 116
0.0036
VAL 117
0.0042
ALA 118
0.0045
PHE 119
0.0026
CYS 120
0.0024
ILE 121
0.0027
ALA 122
0.0030
GLN 123
0.0020
GLY 124
0.0021
LEU 125
0.0020
VAL 126
0.0016
ILE 127
0.0021
LEU 128
0.0022
LEU 129
0.0016
GLY 130
0.0013
LEU 131
0.0030
GLU 132
0.0036
ARG 133
0.0039
MET 134
0.0048
ASN 135
0.0061
SER 136
0.0075
ASP 137
0.0063
GLU 138
0.0043
VAL 139
0.0044
MET 140
0.0078
VAL 141
0.0116
VAL 142
0.0127
ILE 143
0.0088
ASN 144
0.0081
PRO 145
0.0062
GLY 146
0.0034
ILE 147
0.0031
MET 148
0.0041
PHE 149
0.0034
ARG 150
0.0026
VAL 151
0.0036
VAL 152
0.0028
GLY 153
0.0030
ILE 154
0.0028
SER 155
0.0030
SER 156
0.0036
LEU 157
0.0032
LEU 158
0.0029
ALA 159
0.0034
GLY 160
0.0037
THR 161
0.0028
MET 162
0.0029
PHE 163
0.0027
LEU 164
0.0033
LEU 165
0.0039
TRP 166
0.0046
LEU 167
0.0058
GLY 168
0.0066
GLU 169
0.0071
ARG 170
0.0089
ILE 171
0.0092
ASN 172
0.0097
ALA 173
0.0114
LYS 174
0.0111
GLY 175
0.0093
ILE 176
0.0058
GLY 177
0.0060
ASN 178
0.0077
GLY 179
0.0075
ILE 180
0.0065
SER 181
0.0066
LEU 182
0.0067
ILE 183
0.0060
ILE 184
0.0053
PHE 185
0.0055
VAL 186
0.0060
GLY 187
0.0046
ILE 188
0.0038
ILE 189
0.0052
SER 190
0.0048
GLU 191
0.0057
LEU 192
0.0061
PRO 193
0.0065
SER 194
0.0051
SER 195
0.0044
ILE 196
0.0039
SER 197
0.0080
SER 198
0.0068
VAL 199
0.0077
PHE 200
0.0097
LEU 201
0.0059
LEU 202
0.0054
GLY 203
0.0077
LYS 204
0.0040
ASN 205
0.0035
GLY 206
0.0065
GLU 207
0.0093
VAL 208
0.0110
SER 209
0.0106
GLY 210
0.0113
LEU 211
0.0150
VAL 212
0.0115
VAL 213
0.0090
LEU 214
0.0097
SER 215
0.0103
MET 216
0.0088
LEU 217
0.0072
LEU 218
0.0074
ALA 219
0.0077
PHE 220
0.0056
PHE 221
0.0025
ALA 222
0.0049
LEU 223
0.0048
PHE 224
0.0032
LEU 225
0.0049
LEU 226
0.0083
ILE 227
0.0092
ILE 228
0.0105
PHE 229
0.0137
PHE 230
0.0156
GLU 231
0.0152
ARG 232
0.0173
SER 233
0.0171
TYR 234
0.0119
ARG 235
0.0074
LYS 236
0.0054
VAL 237
0.0057
PHE 238
0.0076
VAL 239
0.0095
GLN 240
0.0052
TYR 241
0.0035
PRO 242
0.0163
LYS 243
0.0129
ARG 244
0.0186
GLN 245
0.0128
THR 246
0.0149
GLY 247
0.0223
GLY 248
0.0105
ARG 249
0.0165
PHE 250
0.0206
TYR 251
0.0122
ASN 252
0.0141
SER 253
0.0162
ASP 254
0.0078
SER 255
0.0077
SER 256
0.0069
TYR 257
0.0064
ILE 258
0.0084
PRO 259
0.0075
LEU 260
0.0052
LYS 261
0.0066
ILE 262
0.0058
ASN 263
0.0026
THR 264
0.0020
ALA 265
0.0023
GLY 266
0.0027
VAL 267
0.0033
ILE 268
0.0042
PRO 269
0.0034
PRO 270
0.0035
ILE 271
0.0040
PHE 272
0.0042
ALA 273
0.0043
ASN 274
0.0050
ALA 275
0.0059
LEU 276
0.0052
LEU 277
0.0061
LEU 278
0.0060
SER 279
0.0068
SER 280
0.0066
ILE 281
0.0068
SER 282
0.0063
LEU 283
0.0063
VAL 284
0.0068
ARG 285
0.0065
PHE 286
0.0059
HSD 287
0.0058
SER 288
0.0083
GLY 289
0.0071
SER 290
0.0151
GLU 291
0.0210
TRP 292
0.0134
ALA 293
0.0074
ASP 294
0.0112
VAL 295
0.0121
LEU 296
0.0090
LEU 297
0.0088
ARG 298
0.0096
TYR 299
0.0091
LEU 300
0.0090
SER 301
0.0073
SER 302
0.0054
GLU 303
0.0027
GLY 304
0.0039
ILE 305
0.0053
LEU 306
0.0077
TYR 307
0.0073
VAL 308
0.0049
SER 309
0.0061
VAL 310
0.0074
TYR 311
0.0059
ILE 312
0.0047
ALA 313
0.0065
LEU 314
0.0063
ILE 315
0.0041
MET 316
0.0048
PHE 317
0.0060
PHE 318
0.0052
THR 319
0.0036
PHE 320
0.0052
PHE 321
0.0062
TYR 322
0.0056
THR 323
0.0037
SER 324
0.0044
LEU 325
0.0056
VAL 326
0.0037
PHE 327
0.0017
ASP 328
0.0026
THR 329
0.0040
LYS 330
0.0110
GLU 331
0.0152
THR 332
0.0086
SER 333
0.0074
GLU 334
0.0104
MET 335
0.0119
LEU 336
0.0113
LYS 337
0.0103
LYS 338
0.0082
ASN 339
0.0108
GLY 340
0.0098
GLY 341
0.0100
PHE 342
0.0104
VAL 343
0.0108
PRO 344
0.0123
GLY 345
0.0136
LYS 346
0.0125
ARG 347
0.0201
PRO 348
0.0147
GLY 349
0.0073
LYS 350
0.0180
ALA 351
0.0105
THR 352
0.0042
LYS 353
0.0032
GLU 354
0.0051
TYR 355
0.0051
PHE 356
0.0043
ASP 357
0.0015
GLN 358
0.0052
VAL 359
0.0044
ILE 360
0.0045
GLY 361
0.0049
ARG 362
0.0059
ILE 363
0.0045
THR 364
0.0048
VAL 365
0.0071
LEU 366
0.0062
GLY 367
0.0051
ALA 368
0.0038
ILE 369
0.0077
TYR 370
0.0078
LEU 371
0.0038
SER 372
0.0052
VAL 373
0.0064
VAL 374
0.0037
CYS 375
0.0031
VAL 376
0.0045
VAL 377
0.0028
PRO 378
0.0035
GLU 379
0.0033
ILE 380
0.0030
VAL 381
0.0045
ARG 382
0.0048
HSD 383
0.0057
TYR 384
0.0070
CYS 385
0.0091
ALA 386
0.0063
VAL 387
0.0051
SER 388
0.0062
PHE 389
0.0036
THR 390
0.0037
LEU 391
0.0032
GLY 392
0.0021
GLY 393
0.0017
THR 394
0.0027
SER 395
0.0021
PHE 396
0.0013
LEU 397
0.0008
ILE 398
0.0022
ILE 399
0.0033
VAL 400
0.0038
ASN 401
0.0049
VAL 402
0.0056
ILE 403
0.0065
ASN 404
0.0074
ASP 405
0.0073
THR 406
0.0072
PHE 407
0.0097
SER 408
0.0104
GLN 409
0.0080
VAL 410
0.0077
GLN 411
0.0075
THR 412
0.0069
GLN 413
0.0083
VAL 414
0.0109
TYR 415
0.0111
SER 416
0.0192
GLY 417
0.0258
ARG 418
0.0217
TYR 419
0.0288
MET 5
0.0270
ILE 6
0.0256
GLY 7
0.0404
SER 8
0.0281
PHE 9
0.0254
ALA 10
0.0285
ARG 11
0.0188
PHE 12
0.0171
LEU 13
0.0202
CYS 14
0.0108
ASP 15
0.0100
VAL 16
0.0106
LYS 17
0.0033
GLN 18
0.0057
GLU 19
0.0034
ALA 20
0.0041
LEU 21
0.0092
GLN 22
0.0071
VAL 23
0.0128
SER 24
0.0165
TRP 25
0.0205
ALA 26
0.0288
SER 27
0.0106
ARG 28
0.0120
LYS 29
0.0173
GLU 30
0.0189
VAL 31
0.0086
SER 32
0.0116
VAL 33
0.0171
PHE 34
0.0143
LEU 35
0.0087
LEU 36
0.0133
ILE 37
0.0149
VAL 38
0.0101
LEU 39
0.0106
LEU 40
0.0160
THR 41
0.0119
VAL 42
0.0093
VAL 43
0.0124
VAL 44
0.0117
SER 45
0.0092
SER 46
0.0079
ILE 47
0.0103
LEU 48
0.0096
PHE 49
0.0067
SER 50
0.0063
CYS 51
0.0061
VAL 52
0.0063
ASP 53
0.0047
PHE 54
0.0055
VAL 55
0.0073
PHE 56
0.0073
LEU 57
0.0075
ARG 58
0.0068
LEU 59
0.0082
VAL 60
0.0108
LYS 61
0.0131
ILE 62
0.0130
ALA 63
0.0207
LEU 7
0.0160
MET 8
0.0129
PHE 9
0.0163
LEU 10
0.0033
THR 11
0.0035
ALA 12
0.0088
ALA 13
0.0073
GLN 14
0.0070
VAL 15
0.0062
PHE 16
0.0087
LEU 17
0.0092
ALA 18
0.0061
PHE 19
0.0071
LEU 20
0.0073
LEU 21
0.0049
VAL 22
0.0045
LEU 23
0.0071
LEU 24
0.0050
VAL 25
0.0054
LEU 26
0.0074
LEU 27
0.0098
GLN 28
0.0070
SER 29
0.0060
PRO 30
0.0053
GLU 31
0.0062
SER 32
0.0080
ASP 33
0.0053
THR 34
0.0065
LEU 35
0.0069
GLY 36
0.0066
GLY 37
0.0077
PHE 38
0.0074
GLY 39
0.0087
GLY 40
0.0097
PRO 41
0.0062
GLN 42
0.0088
CYS 43
0.0149
ASN 44
0.0147
LEU 45
0.0141
GLY 46
0.0051
SER 47
0.0138
MET 48
0.0196
PHE 49
0.0183
GLY 50
0.0236
LYS 51
0.0249
SER 52
0.0147
SER 53
0.0054
SER 54
0.0123
SER 55
0.0066
SER 56
0.0065
PHE 57
0.0040
ILE 58
0.0031
ALA 59
0.0053
LYS 60
0.0057
LEU 61
0.0043
THR 62
0.0034
ALA 63
0.0058
VAL 64
0.0103
VAL 65
0.0083
ALA 66
0.0076
ALA 67
0.0104
ALA 68
0.0109
PHE 69
0.0083
ILE 70
0.0087
VAL 71
0.0123
ASN 72
0.0098
THR 73
0.0081
ILE 74
0.0126
LEU 75
0.0129
LEU 76
0.0099
VAL 77
0.0120
GLY 78
0.0158
THR 79
0.0116
ASN 80
0.0114
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.