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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 = 0.0390
ALA 5
0.0101
ARG 6
0.0122
GLY 7
0.0121
ASN 8
0.0188
ALA 9
0.0246
GLY 10
0.0208
LEU 11
0.0103
PHE 12
0.0101
TRP 13
0.0111
ARG 14
0.0036
PHE 15
0.0053
GLY 16
0.0048
PHE 17
0.0038
THR 18
0.0027
LEU 19
0.0044
LEU 20
0.0066
ALA 21
0.0052
LEU 22
0.0052
ILE 23
0.0060
VAL 24
0.0060
TYR 25
0.0049
ARG 26
0.0066
LEU 27
0.0058
GLY 28
0.0046
THR 29
0.0050
TYR 30
0.0043
ILE 31
0.0027
PRO 32
0.0034
ILE 33
0.0032
PRO 34
0.0029
GLY 35
0.0103
VAL 36
0.0091
ASN 37
0.0086
PRO 38
0.0065
SER 39
0.0086
VAL 40
0.0066
VAL 41
0.0037
GLU 42
0.0063
ASP 43
0.0066
ILE 44
0.0043
ILE 45
0.0057
SER 46
0.0109
SER 47
0.0132
HSD 48
0.0148
ALA 49
0.0138
THR 50
0.0070
GLY 51
0.0054
VAL 52
0.0055
LEU 53
0.0017
GLY 54
0.0022
ILE 55
0.0023
PHE 56
0.0036
ASN 57
0.0035
VAL 58
0.0045
PHE 59
0.0047
SER 60
0.0048
GLY 61
0.0035
GLY 62
0.0026
ALA 63
0.0017
LEU 64
0.0016
GLY 65
0.0032
ARG 66
0.0030
MET 67
0.0033
THR 68
0.0012
ILE 69
0.0014
PHE 70
0.0010
ALA 71
0.0028
LEU 72
0.0022
ASN 73
0.0026
VAL 74
0.0045
MET 75
0.0049
PRO 76
0.0035
TYR 77
0.0045
ILE 78
0.0057
VAL 79
0.0045
SER 80
0.0029
SER 81
0.0045
ILE 82
0.0042
ILE 83
0.0050
VAL 84
0.0077
GLN 85
0.0047
LEU 86
0.0052
LEU 87
0.0092
SER 88
0.0064
VAL 89
0.0040
ALA 90
0.0119
ILE 91
0.0107
PRO 92
0.0064
THR 93
0.0041
LEU 94
0.0080
ASN 95
0.0058
GLU 96
0.0059
MET 97
0.0074
ARG 98
0.0073
GLN 99
0.0079
ASP 100
0.0052
GLY 101
0.0259
GLU 102
0.0216
LEU 103
0.0139
GLY 104
0.0015
ARG 105
0.0074
MET 106
0.0079
LYS 107
0.0047
MET 108
0.0089
SER 109
0.0078
THR 110
0.0067
TYR 111
0.0067
THR 112
0.0058
ARG 113
0.0040
TYR 114
0.0059
LEU 115
0.0048
SER 116
0.0021
VAL 117
0.0038
ALA 118
0.0054
PHE 119
0.0031
CYS 120
0.0035
ILE 121
0.0044
ALA 122
0.0024
GLN 123
0.0016
GLY 124
0.0026
LEU 125
0.0032
VAL 126
0.0023
ILE 127
0.0021
LEU 128
0.0031
LEU 129
0.0026
GLY 130
0.0052
LEU 131
0.0063
GLU 132
0.0072
ARG 133
0.0070
MET 134
0.0090
ASN 135
0.0113
SER 136
0.0114
ASP 137
0.0107
GLU 138
0.0105
VAL 139
0.0106
MET 140
0.0092
VAL 141
0.0193
VAL 142
0.0322
ILE 143
0.0135
ASN 144
0.0093
PRO 145
0.0117
GLY 146
0.0096
ILE 147
0.0145
MET 148
0.0182
PHE 149
0.0089
ARG 150
0.0035
VAL 151
0.0080
VAL 152
0.0057
GLY 153
0.0037
ILE 154
0.0024
SER 155
0.0031
SER 156
0.0028
LEU 157
0.0020
LEU 158
0.0032
ALA 159
0.0029
GLY 160
0.0042
THR 161
0.0029
MET 162
0.0027
PHE 163
0.0038
LEU 164
0.0022
LEU 165
0.0019
TRP 166
0.0033
LEU 167
0.0027
GLY 168
0.0021
GLU 169
0.0025
ARG 170
0.0028
ILE 171
0.0013
ASN 172
0.0023
ALA 173
0.0046
LYS 174
0.0024
GLY 175
0.0005
ILE 176
0.0016
GLY 177
0.0039
ASN 178
0.0065
GLY 179
0.0048
ILE 180
0.0064
SER 181
0.0070
LEU 182
0.0038
ILE 183
0.0045
ILE 184
0.0059
PHE 185
0.0040
VAL 186
0.0045
GLY 187
0.0069
ILE 188
0.0066
ILE 189
0.0075
SER 190
0.0113
GLU 191
0.0149
LEU 192
0.0136
PRO 193
0.0176
SER 194
0.0192
SER 195
0.0154
ILE 196
0.0100
SER 197
0.0107
SER 198
0.0106
VAL 199
0.0076
PHE 200
0.0154
LEU 201
0.0125
LEU 202
0.0071
GLY 203
0.0127
LYS 204
0.0126
ASN 205
0.0173
GLY 206
0.0038
GLU 207
0.0044
VAL 208
0.0051
SER 209
0.0116
GLY 210
0.0090
LEU 211
0.0145
VAL 212
0.0081
VAL 213
0.0050
LEU 214
0.0092
SER 215
0.0096
MET 216
0.0067
LEU 217
0.0104
LEU 218
0.0131
ALA 219
0.0083
PHE 220
0.0046
PHE 221
0.0086
ALA 222
0.0114
LEU 223
0.0084
PHE 224
0.0095
LEU 225
0.0105
LEU 226
0.0114
ILE 227
0.0090
ILE 228
0.0096
PHE 229
0.0077
PHE 230
0.0045
GLU 231
0.0050
ARG 232
0.0039
SER 233
0.0068
TYR 234
0.0055
ARG 235
0.0043
LYS 236
0.0078
VAL 237
0.0054
PHE 238
0.0083
VAL 239
0.0046
GLN 240
0.0022
TYR 241
0.0022
PRO 242
0.0048
LYS 243
0.0036
ARG 244
0.0073
GLN 245
0.0042
THR 246
0.0035
GLY 247
0.0075
GLY 248
0.0048
ARG 249
0.0022
PHE 250
0.0051
TYR 251
0.0023
ASN 252
0.0013
SER 253
0.0027
ASP 254
0.0281
SER 255
0.0161
SER 256
0.0114
TYR 257
0.0086
ILE 258
0.0051
PRO 259
0.0051
LEU 260
0.0039
LYS 261
0.0048
ILE 262
0.0055
ASN 263
0.0064
THR 264
0.0069
ALA 265
0.0074
GLY 266
0.0117
VAL 267
0.0108
ILE 268
0.0118
PRO 269
0.0088
PRO 270
0.0090
ILE 271
0.0096
PHE 272
0.0076
ALA 273
0.0072
ASN 274
0.0076
ALA 275
0.0072
LEU 276
0.0058
LEU 277
0.0051
LEU 278
0.0034
SER 279
0.0032
SER 280
0.0032
ILE 281
0.0027
SER 282
0.0025
LEU 283
0.0019
VAL 284
0.0023
ARG 285
0.0024
PHE 286
0.0031
HSD 287
0.0064
SER 288
0.0068
GLY 289
0.0078
SER 290
0.0103
GLU 291
0.0098
TRP 292
0.0028
ALA 293
0.0054
ASP 294
0.0068
VAL 295
0.0068
LEU 296
0.0075
LEU 297
0.0073
ARG 298
0.0096
TYR 299
0.0078
LEU 300
0.0073
SER 301
0.0071
SER 302
0.0029
GLU 303
0.0053
GLY 304
0.0084
ILE 305
0.0172
LEU 306
0.0141
TYR 307
0.0079
VAL 308
0.0027
SER 309
0.0047
VAL 310
0.0043
TYR 311
0.0042
ILE 312
0.0048
ALA 313
0.0055
LEU 314
0.0052
ILE 315
0.0059
MET 316
0.0056
PHE 317
0.0064
PHE 318
0.0052
THR 319
0.0062
PHE 320
0.0067
PHE 321
0.0080
TYR 322
0.0086
THR 323
0.0120
SER 324
0.0134
LEU 325
0.0143
VAL 326
0.0111
PHE 327
0.0108
ASP 328
0.0120
THR 329
0.0048
LYS 330
0.0073
GLU 331
0.0140
THR 332
0.0078
SER 333
0.0066
GLU 334
0.0082
MET 335
0.0029
LEU 336
0.0015
LYS 337
0.0096
LYS 338
0.0147
ASN 339
0.0143
GLY 340
0.0161
GLY 341
0.0006
PHE 342
0.0028
VAL 343
0.0052
PRO 344
0.0067
GLY 345
0.0082
LYS 346
0.0078
ARG 347
0.0040
PRO 348
0.0023
GLY 349
0.0037
LYS 350
0.0155
ALA 351
0.0074
THR 352
0.0062
LYS 353
0.0050
GLU 354
0.0118
TYR 355
0.0108
PHE 356
0.0074
ASP 357
0.0138
GLN 358
0.0154
VAL 359
0.0077
ILE 360
0.0096
GLY 361
0.0148
ARG 362
0.0131
ILE 363
0.0119
THR 364
0.0124
VAL 365
0.0091
LEU 366
0.0091
GLY 367
0.0075
ALA 368
0.0027
ILE 369
0.0039
TYR 370
0.0043
LEU 371
0.0064
SER 372
0.0062
VAL 373
0.0064
VAL 374
0.0076
CYS 375
0.0063
VAL 376
0.0046
VAL 377
0.0053
PRO 378
0.0034
GLU 379
0.0026
ILE 380
0.0058
VAL 381
0.0058
ARG 382
0.0054
HSD 383
0.0091
TYR 384
0.0095
CYS 385
0.0085
ALA 386
0.0069
VAL 387
0.0069
SER 388
0.0082
PHE 389
0.0071
THR 390
0.0068
LEU 391
0.0061
GLY 392
0.0035
GLY 393
0.0042
THR 394
0.0058
SER 395
0.0053
PHE 396
0.0047
LEU 397
0.0076
ILE 398
0.0083
ILE 399
0.0057
VAL 400
0.0090
ASN 401
0.0100
VAL 402
0.0087
ILE 403
0.0092
ASN 404
0.0090
ASP 405
0.0085
THR 406
0.0052
PHE 407
0.0031
SER 408
0.0039
GLN 409
0.0044
VAL 410
0.0026
GLN 411
0.0031
THR 412
0.0055
GLN 413
0.0032
VAL 414
0.0045
TYR 415
0.0044
SER 416
0.0066
GLY 417
0.0089
ARG 418
0.0060
TYR 419
0.0102
MET 5
0.0221
ILE 6
0.0086
GLY 7
0.0195
SER 8
0.0140
PHE 9
0.0154
ALA 10
0.0121
ARG 11
0.0036
PHE 12
0.0083
LEU 13
0.0121
CYS 14
0.0111
ASP 15
0.0130
VAL 16
0.0172
LYS 17
0.0186
GLN 18
0.0081
GLU 19
0.0105
ALA 20
0.0167
LEU 21
0.0145
GLN 22
0.0075
VAL 23
0.0086
SER 24
0.0069
TRP 25
0.0080
ALA 26
0.0106
SER 27
0.0112
ARG 28
0.0065
LYS 29
0.0172
GLU 30
0.0096
VAL 31
0.0108
SER 32
0.0158
VAL 33
0.0126
PHE 34
0.0118
LEU 35
0.0141
LEU 36
0.0138
ILE 37
0.0130
VAL 38
0.0132
LEU 39
0.0123
LEU 40
0.0144
THR 41
0.0143
VAL 42
0.0106
VAL 43
0.0152
VAL 44
0.0177
SER 45
0.0131
SER 46
0.0147
ILE 47
0.0204
LEU 48
0.0162
PHE 49
0.0139
SER 50
0.0162
CYS 51
0.0104
VAL 52
0.0078
ASP 53
0.0104
PHE 54
0.0144
VAL 55
0.0112
PHE 56
0.0048
LEU 57
0.0116
ARG 58
0.0118
LEU 59
0.0105
VAL 60
0.0092
LYS 61
0.0123
ILE 62
0.0175
ALA 63
0.0390
LEU 7
0.0089
MET 8
0.0094
PHE 9
0.0099
LEU 10
0.0076
THR 11
0.0101
ALA 12
0.0138
ALA 13
0.0064
GLN 14
0.0065
VAL 15
0.0057
PHE 16
0.0075
LEU 17
0.0078
ALA 18
0.0044
PHE 19
0.0044
LEU 20
0.0066
LEU 21
0.0039
VAL 22
0.0016
LEU 23
0.0032
LEU 24
0.0027
VAL 25
0.0019
LEU 26
0.0025
LEU 27
0.0032
GLN 28
0.0044
SER 29
0.0060
PRO 30
0.0067
GLU 31
0.0222
SER 32
0.0184
ASP 33
0.0260
THR 34
0.0368
LEU 35
0.0281
GLY 36
0.0222
GLY 37
0.0172
PHE 38
0.0150
GLY 39
0.0092
GLY 40
0.0075
PRO 41
0.0120
GLN 42
0.0182
CYS 43
0.0159
ASN 44
0.0210
LEU 45
0.0128
GLY 46
0.0121
SER 47
0.0146
MET 48
0.0128
PHE 49
0.0103
GLY 50
0.0082
LYS 51
0.0084
SER 52
0.0211
SER 53
0.0162
SER 54
0.0057
SER 55
0.0171
SER 56
0.0146
PHE 57
0.0122
ILE 58
0.0058
ALA 59
0.0079
LYS 60
0.0082
LEU 61
0.0082
THR 62
0.0075
ALA 63
0.0136
VAL 64
0.0180
VAL 65
0.0123
ALA 66
0.0112
ALA 67
0.0117
ALA 68
0.0100
PHE 69
0.0063
ILE 70
0.0041
VAL 71
0.0034
ASN 72
0.0039
THR 73
0.0014
ILE 74
0.0008
LEU 75
0.0021
LEU 76
0.0015
VAL 77
0.0038
GLY 78
0.0060
THR 79
0.0061
ASN 80
0.0107
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.