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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 = 0.0560
ALA 5
0.0049
ARG 6
0.0022
GLY 7
0.0059
ASN 8
0.0089
ALA 9
0.0093
GLY 10
0.0082
LEU 11
0.0034
PHE 12
0.0021
TRP 13
0.0027
ARG 14
0.0031
PHE 15
0.0056
GLY 16
0.0060
PHE 17
0.0065
THR 18
0.0080
LEU 19
0.0096
LEU 20
0.0094
ALA 21
0.0085
LEU 22
0.0091
ILE 23
0.0085
VAL 24
0.0083
TYR 25
0.0073
ARG 26
0.0072
LEU 27
0.0076
GLY 28
0.0073
THR 29
0.0038
TYR 30
0.0041
ILE 31
0.0046
PRO 32
0.0054
ILE 33
0.0057
PRO 34
0.0054
GLY 35
0.0083
VAL 36
0.0100
ASN 37
0.0109
PRO 38
0.0073
SER 39
0.0072
VAL 40
0.0074
VAL 41
0.0062
GLU 42
0.0046
ASP 43
0.0054
ILE 44
0.0035
ILE 45
0.0013
SER 46
0.0021
SER 47
0.0049
HSD 48
0.0060
ALA 49
0.0026
THR 50
0.0005
GLY 51
0.0015
VAL 52
0.0018
LEU 53
0.0005
GLY 54
0.0018
ILE 55
0.0024
PHE 56
0.0010
ASN 57
0.0027
VAL 58
0.0036
PHE 59
0.0034
SER 60
0.0033
GLY 61
0.0044
GLY 62
0.0040
ALA 63
0.0035
LEU 64
0.0038
GLY 65
0.0037
ARG 66
0.0036
MET 67
0.0038
THR 68
0.0034
ILE 69
0.0029
PHE 70
0.0028
ALA 71
0.0057
LEU 72
0.0040
ASN 73
0.0038
VAL 74
0.0045
MET 75
0.0031
PRO 76
0.0028
TYR 77
0.0039
ILE 78
0.0038
VAL 79
0.0041
SER 80
0.0053
SER 81
0.0058
ILE 82
0.0055
ILE 83
0.0052
VAL 84
0.0074
GLN 85
0.0066
LEU 86
0.0037
LEU 87
0.0052
SER 88
0.0019
VAL 89
0.0118
ALA 90
0.0188
ILE 91
0.0190
PRO 92
0.0149
THR 93
0.0127
LEU 94
0.0079
ASN 95
0.0052
GLU 96
0.0083
MET 97
0.0106
ARG 98
0.0090
GLN 99
0.0113
ASP 100
0.0130
GLY 101
0.0104
GLU 102
0.0240
LEU 103
0.0136
GLY 104
0.0057
ARG 105
0.0059
MET 106
0.0056
LYS 107
0.0063
MET 108
0.0077
SER 109
0.0046
THR 110
0.0041
TYR 111
0.0070
THR 112
0.0063
ARG 113
0.0028
TYR 114
0.0045
LEU 115
0.0051
SER 116
0.0026
VAL 117
0.0034
ALA 118
0.0042
PHE 119
0.0032
CYS 120
0.0049
ILE 121
0.0064
ALA 122
0.0078
GLN 123
0.0071
GLY 124
0.0090
LEU 125
0.0100
VAL 126
0.0087
ILE 127
0.0084
LEU 128
0.0093
LEU 129
0.0082
GLY 130
0.0071
LEU 131
0.0058
GLU 132
0.0070
ARG 133
0.0058
MET 134
0.0038
ASN 135
0.0064
SER 136
0.0065
ASP 137
0.0050
GLU 138
0.0064
VAL 139
0.0088
MET 140
0.0126
VAL 141
0.0157
VAL 142
0.0144
ILE 143
0.0067
ASN 144
0.0069
PRO 145
0.0060
GLY 146
0.0073
ILE 147
0.0114
MET 148
0.0083
PHE 149
0.0069
ARG 150
0.0096
VAL 151
0.0103
VAL 152
0.0073
GLY 153
0.0085
ILE 154
0.0094
SER 155
0.0055
SER 156
0.0055
LEU 157
0.0061
LEU 158
0.0051
ALA 159
0.0040
GLY 160
0.0050
THR 161
0.0046
MET 162
0.0043
PHE 163
0.0040
LEU 164
0.0047
LEU 165
0.0046
TRP 166
0.0041
LEU 167
0.0054
GLY 168
0.0057
GLU 169
0.0052
ARG 170
0.0051
ILE 171
0.0067
ASN 172
0.0068
ALA 173
0.0064
LYS 174
0.0046
GLY 175
0.0062
ILE 176
0.0060
GLY 177
0.0067
ASN 178
0.0065
GLY 179
0.0072
ILE 180
0.0062
SER 181
0.0064
LEU 182
0.0075
ILE 183
0.0070
ILE 184
0.0064
PHE 185
0.0081
VAL 186
0.0078
GLY 187
0.0083
ILE 188
0.0077
ILE 189
0.0077
SER 190
0.0077
GLU 191
0.0081
LEU 192
0.0081
PRO 193
0.0083
SER 194
0.0061
SER 195
0.0060
ILE 196
0.0049
SER 197
0.0026
SER 198
0.0024
VAL 199
0.0028
PHE 200
0.0053
LEU 201
0.0055
LEU 202
0.0057
GLY 203
0.0046
LYS 204
0.0060
ASN 205
0.0066
GLY 206
0.0045
GLU 207
0.0047
VAL 208
0.0025
SER 209
0.0088
GLY 210
0.0130
LEU 211
0.0118
VAL 212
0.0027
VAL 213
0.0043
LEU 214
0.0049
SER 215
0.0021
MET 216
0.0032
LEU 217
0.0050
LEU 218
0.0050
ALA 219
0.0052
PHE 220
0.0061
PHE 221
0.0066
ALA 222
0.0062
LEU 223
0.0059
PHE 224
0.0079
LEU 225
0.0081
LEU 226
0.0084
ILE 227
0.0077
ILE 228
0.0074
PHE 229
0.0087
PHE 230
0.0070
GLU 231
0.0065
ARG 232
0.0060
SER 233
0.0118
TYR 234
0.0118
ARG 235
0.0121
LYS 236
0.0120
VAL 237
0.0077
PHE 238
0.0084
VAL 239
0.0072
GLN 240
0.0066
TYR 241
0.0070
PRO 242
0.0102
LYS 243
0.0099
ARG 244
0.0169
GLN 245
0.0165
THR 246
0.0067
GLY 247
0.0111
GLY 248
0.0120
ARG 249
0.0063
PHE 250
0.0173
TYR 251
0.0107
ASN 252
0.0096
SER 253
0.0114
ASP 254
0.0069
SER 255
0.0040
SER 256
0.0048
TYR 257
0.0076
ILE 258
0.0077
PRO 259
0.0112
LEU 260
0.0100
LYS 261
0.0098
ILE 262
0.0106
ASN 263
0.0085
THR 264
0.0074
ALA 265
0.0055
GLY 266
0.0038
VAL 267
0.0030
ILE 268
0.0019
PRO 269
0.0034
PRO 270
0.0026
ILE 271
0.0024
PHE 272
0.0047
ALA 273
0.0054
ASN 274
0.0047
ALA 275
0.0055
LEU 276
0.0071
LEU 277
0.0069
LEU 278
0.0040
SER 279
0.0052
SER 280
0.0047
ILE 281
0.0025
SER 282
0.0032
LEU 283
0.0035
VAL 284
0.0023
ARG 285
0.0041
PHE 286
0.0030
HSD 287
0.0116
SER 288
0.0170
GLY 289
0.0238
SER 290
0.0351
GLU 291
0.0151
TRP 292
0.0176
ALA 293
0.0117
ASP 294
0.0047
VAL 295
0.0093
LEU 296
0.0068
LEU 297
0.0036
ARG 298
0.0025
TYR 299
0.0020
LEU 300
0.0040
SER 301
0.0051
SER 302
0.0071
GLU 303
0.0082
GLY 304
0.0099
ILE 305
0.0174
LEU 306
0.0168
TYR 307
0.0122
VAL 308
0.0100
SER 309
0.0131
VAL 310
0.0124
TYR 311
0.0064
ILE 312
0.0058
ALA 313
0.0061
LEU 314
0.0052
ILE 315
0.0042
MET 316
0.0049
PHE 317
0.0076
PHE 318
0.0054
THR 319
0.0061
PHE 320
0.0097
PHE 321
0.0081
TYR 322
0.0070
THR 323
0.0084
SER 324
0.0085
LEU 325
0.0074
VAL 326
0.0062
PHE 327
0.0054
ASP 328
0.0034
THR 329
0.0060
LYS 330
0.0121
GLU 331
0.0168
THR 332
0.0077
SER 333
0.0091
GLU 334
0.0119
MET 335
0.0134
LEU 336
0.0113
LYS 337
0.0124
LYS 338
0.0182
ASN 339
0.0196
GLY 340
0.0199
GLY 341
0.0094
PHE 342
0.0092
VAL 343
0.0099
PRO 344
0.0089
GLY 345
0.0093
LYS 346
0.0087
ARG 347
0.0250
PRO 348
0.0089
GLY 349
0.0079
LYS 350
0.0082
ALA 351
0.0080
THR 352
0.0086
LYS 353
0.0057
GLU 354
0.0041
TYR 355
0.0066
PHE 356
0.0060
ASP 357
0.0061
GLN 358
0.0104
VAL 359
0.0119
ILE 360
0.0109
GLY 361
0.0123
ARG 362
0.0144
ILE 363
0.0138
THR 364
0.0151
VAL 365
0.0141
LEU 366
0.0121
GLY 367
0.0104
ALA 368
0.0092
ILE 369
0.0101
TYR 370
0.0086
LEU 371
0.0043
SER 372
0.0050
VAL 373
0.0049
VAL 374
0.0021
CYS 375
0.0017
VAL 376
0.0039
VAL 377
0.0029
PRO 378
0.0029
GLU 379
0.0048
ILE 380
0.0061
VAL 381
0.0053
ARG 382
0.0047
HSD 383
0.0072
TYR 384
0.0071
CYS 385
0.0076
ALA 386
0.0043
VAL 387
0.0049
SER 388
0.0058
PHE 389
0.0058
THR 390
0.0061
LEU 391
0.0057
GLY 392
0.0038
GLY 393
0.0038
THR 394
0.0037
SER 395
0.0047
PHE 396
0.0048
LEU 397
0.0044
ILE 398
0.0065
ILE 399
0.0063
VAL 400
0.0063
ASN 401
0.0054
VAL 402
0.0058
ILE 403
0.0064
ASN 404
0.0038
ASP 405
0.0037
THR 406
0.0037
PHE 407
0.0030
SER 408
0.0037
GLN 409
0.0044
VAL 410
0.0054
GLN 411
0.0078
THR 412
0.0087
GLN 413
0.0098
VAL 414
0.0116
TYR 415
0.0131
SER 416
0.0172
GLY 417
0.0201
ARG 418
0.0195
TYR 419
0.0258
MET 5
0.0204
ILE 6
0.0119
GLY 7
0.0184
SER 8
0.0064
PHE 9
0.0108
ALA 10
0.0190
ARG 11
0.0175
PHE 12
0.0045
LEU 13
0.0155
CYS 14
0.0117
ASP 15
0.0097
VAL 16
0.0084
LYS 17
0.0045
GLN 18
0.0094
GLU 19
0.0163
ALA 20
0.0150
LEU 21
0.0185
GLN 22
0.0209
VAL 23
0.0138
SER 24
0.0125
TRP 25
0.0107
ALA 26
0.0077
SER 27
0.0086
ARG 28
0.0072
LYS 29
0.0129
GLU 30
0.0129
VAL 31
0.0124
SER 32
0.0153
VAL 33
0.0135
PHE 34
0.0115
LEU 35
0.0113
LEU 36
0.0119
ILE 37
0.0093
VAL 38
0.0087
LEU 39
0.0106
LEU 40
0.0091
THR 41
0.0076
VAL 42
0.0089
VAL 43
0.0088
VAL 44
0.0069
SER 45
0.0083
SER 46
0.0095
ILE 47
0.0089
LEU 48
0.0082
PHE 49
0.0088
SER 50
0.0121
CYS 51
0.0125
VAL 52
0.0102
ASP 53
0.0136
PHE 54
0.0200
VAL 55
0.0148
PHE 56
0.0106
LEU 57
0.0174
ARG 58
0.0151
LEU 59
0.0137
VAL 60
0.0178
LYS 61
0.0132
ILE 62
0.0227
ALA 63
0.0560
LEU 7
0.0076
MET 8
0.0158
PHE 9
0.0104
LEU 10
0.0085
THR 11
0.0107
ALA 12
0.0097
ALA 13
0.0113
GLN 14
0.0078
VAL 15
0.0081
PHE 16
0.0132
LEU 17
0.0093
ALA 18
0.0059
PHE 19
0.0076
LEU 20
0.0054
LEU 21
0.0024
VAL 22
0.0042
LEU 23
0.0045
LEU 24
0.0031
VAL 25
0.0047
LEU 26
0.0052
LEU 27
0.0060
GLN 28
0.0044
SER 29
0.0046
PRO 30
0.0043
GLU 31
0.0074
SER 32
0.0063
ASP 33
0.0064
THR 34
0.0089
LEU 35
0.0044
GLY 36
0.0016
GLY 37
0.0042
PHE 38
0.0061
GLY 39
0.0067
GLY 40
0.0081
PRO 41
0.0059
GLN 42
0.0069
CYS 43
0.0096
ASN 44
0.0098
LEU 45
0.0076
GLY 46
0.0062
SER 47
0.0081
MET 48
0.0091
PHE 49
0.0072
GLY 50
0.0051
LYS 51
0.0040
SER 52
0.0053
SER 53
0.0187
SER 54
0.0116
SER 55
0.0028
SER 56
0.0034
PHE 57
0.0055
ILE 58
0.0046
ALA 59
0.0033
LYS 60
0.0044
LEU 61
0.0019
THR 62
0.0007
ALA 63
0.0046
VAL 64
0.0063
VAL 65
0.0058
ALA 66
0.0039
ALA 67
0.0068
ALA 68
0.0088
PHE 69
0.0056
ILE 70
0.0044
VAL 71
0.0098
ASN 72
0.0091
THR 73
0.0041
ILE 74
0.0061
LEU 75
0.0075
LEU 76
0.0064
VAL 77
0.0023
GLY 78
0.0071
THR 79
0.0121
ASN 80
0.0143
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.