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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 = 0.0387
ALA 5
0.0089
ARG 6
0.0077
GLY 7
0.0084
ASN 8
0.0088
ALA 9
0.0097
GLY 10
0.0135
LEU 11
0.0029
PHE 12
0.0025
TRP 13
0.0067
ARG 14
0.0019
PHE 15
0.0027
GLY 16
0.0048
PHE 17
0.0066
THR 18
0.0050
LEU 19
0.0051
LEU 20
0.0087
ALA 21
0.0074
LEU 22
0.0045
ILE 23
0.0063
VAL 24
0.0064
TYR 25
0.0044
ARG 26
0.0043
LEU 27
0.0042
GLY 28
0.0039
THR 29
0.0034
TYR 30
0.0027
ILE 31
0.0025
PRO 32
0.0013
ILE 33
0.0019
PRO 34
0.0032
GLY 35
0.0028
VAL 36
0.0045
ASN 37
0.0079
PRO 38
0.0063
SER 39
0.0081
VAL 40
0.0088
VAL 41
0.0057
GLU 42
0.0045
ASP 43
0.0054
ILE 44
0.0032
ILE 45
0.0029
SER 46
0.0025
SER 47
0.0095
HSD 48
0.0158
ALA 49
0.0054
THR 50
0.0064
GLY 51
0.0067
VAL 52
0.0074
LEU 53
0.0055
GLY 54
0.0075
ILE 55
0.0066
PHE 56
0.0046
ASN 57
0.0049
VAL 58
0.0068
PHE 59
0.0056
SER 60
0.0036
GLY 61
0.0040
GLY 62
0.0023
ALA 63
0.0020
LEU 64
0.0025
GLY 65
0.0017
ARG 66
0.0020
MET 67
0.0019
THR 68
0.0034
ILE 69
0.0032
PHE 70
0.0033
ALA 71
0.0028
LEU 72
0.0025
ASN 73
0.0028
VAL 74
0.0035
MET 75
0.0030
PRO 76
0.0038
TYR 77
0.0038
ILE 78
0.0036
VAL 79
0.0037
SER 80
0.0035
SER 81
0.0046
ILE 82
0.0045
ILE 83
0.0023
VAL 84
0.0023
GLN 85
0.0025
LEU 86
0.0009
LEU 87
0.0016
SER 88
0.0022
VAL 89
0.0024
ALA 90
0.0031
ILE 91
0.0029
PRO 92
0.0037
THR 93
0.0028
LEU 94
0.0026
ASN 95
0.0029
GLU 96
0.0025
MET 97
0.0033
ARG 98
0.0040
GLN 99
0.0048
ASP 100
0.0041
GLY 101
0.0130
GLU 102
0.0096
LEU 103
0.0057
GLY 104
0.0045
ARG 105
0.0086
MET 106
0.0100
LYS 107
0.0073
MET 108
0.0061
SER 109
0.0069
THR 110
0.0044
TYR 111
0.0028
THR 112
0.0038
ARG 113
0.0053
TYR 114
0.0045
LEU 115
0.0042
SER 116
0.0052
VAL 117
0.0060
ALA 118
0.0052
PHE 119
0.0042
CYS 120
0.0053
ILE 121
0.0058
ALA 122
0.0056
GLN 123
0.0046
GLY 124
0.0054
LEU 125
0.0071
VAL 126
0.0059
ILE 127
0.0039
LEU 128
0.0047
LEU 129
0.0052
GLY 130
0.0043
LEU 131
0.0039
GLU 132
0.0039
ARG 133
0.0040
MET 134
0.0073
ASN 135
0.0138
SER 136
0.0165
ASP 137
0.0054
GLU 138
0.0064
VAL 139
0.0055
MET 140
0.0093
VAL 141
0.0131
VAL 142
0.0181
ILE 143
0.0060
ASN 144
0.0062
PRO 145
0.0071
GLY 146
0.0093
ILE 147
0.0151
MET 148
0.0170
PHE 149
0.0082
ARG 150
0.0077
VAL 151
0.0106
VAL 152
0.0068
GLY 153
0.0058
ILE 154
0.0059
SER 155
0.0049
SER 156
0.0051
LEU 157
0.0049
LEU 158
0.0054
ALA 159
0.0052
GLY 160
0.0054
THR 161
0.0058
MET 162
0.0060
PHE 163
0.0054
LEU 164
0.0062
LEU 165
0.0064
TRP 166
0.0064
LEU 167
0.0073
GLY 168
0.0067
GLU 169
0.0072
ARG 170
0.0064
ILE 171
0.0055
ASN 172
0.0054
ALA 173
0.0076
LYS 174
0.0045
GLY 175
0.0046
ILE 176
0.0029
GLY 177
0.0030
ASN 178
0.0043
GLY 179
0.0042
ILE 180
0.0037
SER 181
0.0050
LEU 182
0.0032
ILE 183
0.0018
ILE 184
0.0046
PHE 185
0.0053
VAL 186
0.0030
GLY 187
0.0043
ILE 188
0.0073
ILE 189
0.0058
SER 190
0.0059
GLU 191
0.0078
LEU 192
0.0075
PRO 193
0.0084
SER 194
0.0132
SER 195
0.0131
ILE 196
0.0078
SER 197
0.0089
SER 198
0.0124
VAL 199
0.0084
PHE 200
0.0086
LEU 201
0.0079
LEU 202
0.0075
GLY 203
0.0107
LYS 204
0.0116
ASN 205
0.0072
GLY 206
0.0103
GLU 207
0.0059
VAL 208
0.0042
SER 209
0.0131
GLY 210
0.0124
LEU 211
0.0196
VAL 212
0.0115
VAL 213
0.0108
LEU 214
0.0123
SER 215
0.0115
MET 216
0.0096
LEU 217
0.0124
LEU 218
0.0099
ALA 219
0.0067
PHE 220
0.0093
PHE 221
0.0074
ALA 222
0.0051
LEU 223
0.0034
PHE 224
0.0017
LEU 225
0.0020
LEU 226
0.0036
ILE 227
0.0015
ILE 228
0.0015
PHE 229
0.0025
PHE 230
0.0049
GLU 231
0.0059
ARG 232
0.0048
SER 233
0.0070
TYR 234
0.0095
ARG 235
0.0094
LYS 236
0.0136
VAL 237
0.0115
PHE 238
0.0111
VAL 239
0.0054
GLN 240
0.0065
TYR 241
0.0069
PRO 242
0.0083
LYS 243
0.0124
ARG 244
0.0160
GLN 245
0.0287
THR 246
0.0249
GLY 247
0.0200
GLY 248
0.0189
ARG 249
0.0039
PHE 250
0.0247
TYR 251
0.0184
ASN 252
0.0077
SER 253
0.0036
ASP 254
0.0229
SER 255
0.0179
SER 256
0.0085
TYR 257
0.0117
ILE 258
0.0125
PRO 259
0.0143
LEU 260
0.0104
LYS 261
0.0095
ILE 262
0.0096
ASN 263
0.0052
THR 264
0.0042
ALA 265
0.0023
GLY 266
0.0091
VAL 267
0.0096
ILE 268
0.0102
PRO 269
0.0088
PRO 270
0.0090
ILE 271
0.0090
PHE 272
0.0086
ALA 273
0.0094
ASN 274
0.0086
ALA 275
0.0065
LEU 276
0.0066
LEU 277
0.0069
LEU 278
0.0042
SER 279
0.0046
SER 280
0.0048
ILE 281
0.0046
SER 282
0.0045
LEU 283
0.0059
VAL 284
0.0068
ARG 285
0.0062
PHE 286
0.0052
HSD 287
0.0074
SER 288
0.0095
GLY 289
0.0126
SER 290
0.0215
GLU 291
0.0224
TRP 292
0.0208
ALA 293
0.0116
ASP 294
0.0103
VAL 295
0.0120
LEU 296
0.0083
LEU 297
0.0084
ARG 298
0.0083
TYR 299
0.0071
LEU 300
0.0057
SER 301
0.0094
SER 302
0.0123
GLU 303
0.0127
GLY 304
0.0171
ILE 305
0.0336
LEU 306
0.0171
TYR 307
0.0116
VAL 308
0.0143
SER 309
0.0169
VAL 310
0.0120
TYR 311
0.0103
ILE 312
0.0101
ALA 313
0.0099
LEU 314
0.0077
ILE 315
0.0068
MET 316
0.0046
PHE 317
0.0037
PHE 318
0.0054
THR 319
0.0025
PHE 320
0.0022
PHE 321
0.0039
TYR 322
0.0045
THR 323
0.0039
SER 324
0.0053
LEU 325
0.0055
VAL 326
0.0028
PHE 327
0.0048
ASP 328
0.0031
THR 329
0.0050
LYS 330
0.0102
GLU 331
0.0150
THR 332
0.0059
SER 333
0.0047
GLU 334
0.0071
MET 335
0.0062
LEU 336
0.0028
LYS 337
0.0069
LYS 338
0.0060
ASN 339
0.0138
GLY 340
0.0157
GLY 341
0.0053
PHE 342
0.0035
VAL 343
0.0010
PRO 344
0.0063
GLY 345
0.0108
LYS 346
0.0080
ARG 347
0.0203
PRO 348
0.0066
GLY 349
0.0114
LYS 350
0.0067
ALA 351
0.0042
THR 352
0.0049
LYS 353
0.0058
GLU 354
0.0082
TYR 355
0.0091
PHE 356
0.0092
ASP 357
0.0105
GLN 358
0.0119
VAL 359
0.0106
ILE 360
0.0106
GLY 361
0.0126
ARG 362
0.0118
ILE 363
0.0111
THR 364
0.0112
VAL 365
0.0117
LEU 366
0.0114
GLY 367
0.0113
ALA 368
0.0068
ILE 369
0.0078
TYR 370
0.0066
LEU 371
0.0019
SER 372
0.0025
VAL 373
0.0042
VAL 374
0.0038
CYS 375
0.0042
VAL 376
0.0045
VAL 377
0.0056
PRO 378
0.0063
GLU 379
0.0079
ILE 380
0.0109
VAL 381
0.0109
ARG 382
0.0130
HSD 383
0.0226
TYR 384
0.0256
CYS 385
0.0290
ALA 386
0.0167
VAL 387
0.0167
SER 388
0.0170
PHE 389
0.0117
THR 390
0.0119
LEU 391
0.0114
GLY 392
0.0104
GLY 393
0.0097
THR 394
0.0100
SER 395
0.0083
PHE 396
0.0078
LEU 397
0.0080
ILE 398
0.0087
ILE 399
0.0075
VAL 400
0.0062
ASN 401
0.0068
VAL 402
0.0061
ILE 403
0.0045
ASN 404
0.0039
ASP 405
0.0046
THR 406
0.0034
PHE 407
0.0029
SER 408
0.0041
GLN 409
0.0046
VAL 410
0.0052
GLN 411
0.0059
THR 412
0.0077
GLN 413
0.0068
VAL 414
0.0059
TYR 415
0.0045
SER 416
0.0065
GLY 417
0.0083
ARG 418
0.0049
TYR 419
0.0060
MET 5
0.0231
ILE 6
0.0180
GLY 7
0.0387
SER 8
0.0142
PHE 9
0.0274
ALA 10
0.0281
ARG 11
0.0167
PHE 12
0.0123
LEU 13
0.0219
CYS 14
0.0210
ASP 15
0.0196
VAL 16
0.0184
LYS 17
0.0185
GLN 18
0.0111
GLU 19
0.0089
ALA 20
0.0183
LEU 21
0.0201
GLN 22
0.0078
VAL 23
0.0051
SER 24
0.0056
TRP 25
0.0032
ALA 26
0.0071
SER 27
0.0058
ARG 28
0.0063
LYS 29
0.0044
GLU 30
0.0056
VAL 31
0.0047
SER 32
0.0047
VAL 33
0.0052
PHE 34
0.0044
LEU 35
0.0030
LEU 36
0.0054
ILE 37
0.0050
VAL 38
0.0036
LEU 39
0.0059
LEU 40
0.0070
THR 41
0.0038
VAL 42
0.0062
VAL 43
0.0088
VAL 44
0.0068
SER 45
0.0047
SER 46
0.0080
ILE 47
0.0127
LEU 48
0.0101
PHE 49
0.0070
SER 50
0.0097
CYS 51
0.0100
VAL 52
0.0071
ASP 53
0.0064
PHE 54
0.0083
VAL 55
0.0078
PHE 56
0.0075
LEU 57
0.0090
ARG 58
0.0105
LEU 59
0.0092
VAL 60
0.0118
LYS 61
0.0089
ILE 62
0.0089
ALA 63
0.0107
LEU 7
0.0089
MET 8
0.0056
PHE 9
0.0038
LEU 10
0.0051
THR 11
0.0030
ALA 12
0.0068
ALA 13
0.0043
GLN 14
0.0034
VAL 15
0.0038
PHE 16
0.0018
LEU 17
0.0017
ALA 18
0.0029
PHE 19
0.0036
LEU 20
0.0032
LEU 21
0.0038
VAL 22
0.0057
LEU 23
0.0051
LEU 24
0.0049
VAL 25
0.0067
LEU 26
0.0069
LEU 27
0.0063
GLN 28
0.0068
SER 29
0.0087
PRO 30
0.0103
GLU 31
0.0154
SER 32
0.0041
ASP 33
0.0082
THR 34
0.0222
LEU 35
0.0231
GLY 36
0.0244
GLY 37
0.0109
PHE 38
0.0057
GLY 39
0.0037
GLY 40
0.0045
PRO 41
0.0059
GLN 42
0.0046
CYS 43
0.0118
ASN 44
0.0138
LEU 45
0.0095
GLY 46
0.0046
SER 47
0.0143
MET 48
0.0206
PHE 49
0.0195
GLY 50
0.0136
LYS 51
0.0047
SER 52
0.0054
SER 53
0.0055
SER 54
0.0075
SER 55
0.0097
SER 56
0.0063
PHE 57
0.0075
ILE 58
0.0043
ALA 59
0.0037
LYS 60
0.0056
LEU 61
0.0039
THR 62
0.0036
ALA 63
0.0043
VAL 64
0.0033
VAL 65
0.0030
ALA 66
0.0024
ALA 67
0.0031
ALA 68
0.0046
PHE 69
0.0023
ILE 70
0.0040
VAL 71
0.0083
ASN 72
0.0072
THR 73
0.0056
ILE 74
0.0104
LEU 75
0.0141
LEU 76
0.0104
VAL 77
0.0116
GLY 78
0.0185
THR 79
0.0151
ASN 80
0.0193
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.