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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 = 0.0368
ALA 5
0.0112
ARG 6
0.0142
GLY 7
0.0156
ASN 8
0.0148
ALA 9
0.0150
GLY 10
0.0120
LEU 11
0.0104
PHE 12
0.0142
TRP 13
0.0152
ARG 14
0.0113
PHE 15
0.0128
GLY 16
0.0149
PHE 17
0.0110
THR 18
0.0109
LEU 19
0.0127
LEU 20
0.0106
ALA 21
0.0097
LEU 22
0.0104
ILE 23
0.0120
VAL 24
0.0108
TYR 25
0.0093
ARG 26
0.0134
LEU 27
0.0145
GLY 28
0.0112
THR 29
0.0101
TYR 30
0.0114
ILE 31
0.0072
PRO 32
0.0045
ILE 33
0.0034
PRO 34
0.0032
GLY 35
0.0021
VAL 36
0.0030
ASN 37
0.0041
PRO 38
0.0040
SER 39
0.0054
VAL 40
0.0045
VAL 41
0.0043
GLU 42
0.0058
ASP 43
0.0059
ILE 44
0.0076
ILE 45
0.0091
SER 46
0.0142
SER 47
0.0201
HSD 48
0.0229
ALA 49
0.0153
THR 50
0.0103
GLY 51
0.0129
VAL 52
0.0102
LEU 53
0.0062
GLY 54
0.0075
ILE 55
0.0060
PHE 56
0.0050
ASN 57
0.0052
VAL 58
0.0058
PHE 59
0.0054
SER 60
0.0049
GLY 61
0.0046
GLY 62
0.0042
ALA 63
0.0024
LEU 64
0.0021
GLY 65
0.0046
ARG 66
0.0050
MET 67
0.0022
THR 68
0.0043
ILE 69
0.0034
PHE 70
0.0032
ALA 71
0.0027
LEU 72
0.0026
ASN 73
0.0029
VAL 74
0.0032
MET 75
0.0032
PRO 76
0.0024
TYR 77
0.0031
ILE 78
0.0029
VAL 79
0.0028
SER 80
0.0074
SER 81
0.0064
ILE 82
0.0063
ILE 83
0.0129
VAL 84
0.0130
GLN 85
0.0125
LEU 86
0.0198
LEU 87
0.0187
SER 88
0.0182
VAL 89
0.0231
ALA 90
0.0260
ILE 91
0.0229
PRO 92
0.0258
THR 93
0.0183
LEU 94
0.0177
ASN 95
0.0226
GLU 96
0.0184
MET 97
0.0113
ARG 98
0.0129
GLN 99
0.0121
ASP 100
0.0081
GLY 101
0.0089
GLU 102
0.0160
LEU 103
0.0097
GLY 104
0.0075
ARG 105
0.0126
MET 106
0.0135
LYS 107
0.0090
MET 108
0.0120
SER 109
0.0148
THR 110
0.0092
TYR 111
0.0093
THR 112
0.0094
ARG 113
0.0067
TYR 114
0.0065
LEU 115
0.0066
SER 116
0.0031
VAL 117
0.0023
ALA 118
0.0023
PHE 119
0.0023
CYS 120
0.0016
ILE 121
0.0016
ALA 122
0.0023
GLN 123
0.0020
GLY 124
0.0012
LEU 125
0.0018
VAL 126
0.0020
ILE 127
0.0018
LEU 128
0.0016
LEU 129
0.0017
GLY 130
0.0018
LEU 131
0.0026
GLU 132
0.0016
ARG 133
0.0005
MET 134
0.0018
ASN 135
0.0026
SER 136
0.0025
ASP 137
0.0014
GLU 138
0.0009
VAL 139
0.0023
MET 140
0.0037
VAL 141
0.0056
VAL 142
0.0061
ILE 143
0.0027
ASN 144
0.0025
PRO 145
0.0021
GLY 146
0.0019
ILE 147
0.0022
MET 148
0.0039
PHE 149
0.0022
ARG 150
0.0023
VAL 151
0.0032
VAL 152
0.0045
GLY 153
0.0035
ILE 154
0.0029
SER 155
0.0042
SER 156
0.0046
LEU 157
0.0038
LEU 158
0.0039
ALA 159
0.0041
GLY 160
0.0045
THR 161
0.0022
MET 162
0.0014
PHE 163
0.0024
LEU 164
0.0030
LEU 165
0.0031
TRP 166
0.0027
LEU 167
0.0041
GLY 168
0.0057
GLU 169
0.0044
ARG 170
0.0061
ILE 171
0.0078
ASN 172
0.0076
ALA 173
0.0104
LYS 174
0.0099
GLY 175
0.0089
ILE 176
0.0078
GLY 177
0.0086
ASN 178
0.0101
GLY 179
0.0077
ILE 180
0.0071
SER 181
0.0082
LEU 182
0.0077
ILE 183
0.0073
ILE 184
0.0078
PHE 185
0.0078
VAL 186
0.0079
GLY 187
0.0096
ILE 188
0.0086
ILE 189
0.0073
SER 190
0.0084
GLU 191
0.0071
LEU 192
0.0060
PRO 193
0.0064
SER 194
0.0084
SER 195
0.0045
ILE 196
0.0040
SER 197
0.0079
SER 198
0.0045
VAL 199
0.0055
PHE 200
0.0055
LEU 201
0.0018
LEU 202
0.0052
GLY 203
0.0106
LYS 204
0.0107
ASN 205
0.0140
GLY 206
0.0123
GLU 207
0.0123
VAL 208
0.0118
SER 209
0.0119
GLY 210
0.0113
LEU 211
0.0159
VAL 212
0.0135
VAL 213
0.0117
LEU 214
0.0114
SER 215
0.0114
MET 216
0.0112
LEU 217
0.0100
LEU 218
0.0071
ALA 219
0.0060
PHE 220
0.0069
PHE 221
0.0039
ALA 222
0.0026
LEU 223
0.0036
PHE 224
0.0040
LEU 225
0.0034
LEU 226
0.0047
ILE 227
0.0056
ILE 228
0.0054
PHE 229
0.0065
PHE 230
0.0057
GLU 231
0.0063
ARG 232
0.0075
SER 233
0.0052
TYR 234
0.0048
ARG 235
0.0049
LYS 236
0.0081
VAL 237
0.0066
PHE 238
0.0063
VAL 239
0.0042
GLN 240
0.0026
TYR 241
0.0022
PRO 242
0.0078
LYS 243
0.0080
ARG 244
0.0098
GLN 245
0.0071
THR 246
0.0039
GLY 247
0.0105
GLY 248
0.0087
ARG 249
0.0113
PHE 250
0.0129
TYR 251
0.0084
ASN 252
0.0090
SER 253
0.0092
ASP 254
0.0038
SER 255
0.0047
SER 256
0.0052
TYR 257
0.0084
ILE 258
0.0071
PRO 259
0.0072
LEU 260
0.0032
LYS 261
0.0026
ILE 262
0.0026
ASN 263
0.0019
THR 264
0.0038
ALA 265
0.0049
GLY 266
0.0079
VAL 267
0.0076
ILE 268
0.0072
PRO 269
0.0056
PRO 270
0.0049
ILE 271
0.0054
PHE 272
0.0031
ALA 273
0.0033
ASN 274
0.0034
ALA 275
0.0033
LEU 276
0.0027
LEU 277
0.0023
LEU 278
0.0042
SER 279
0.0040
SER 280
0.0033
ILE 281
0.0054
SER 282
0.0057
LEU 283
0.0049
VAL 284
0.0070
ARG 285
0.0068
PHE 286
0.0054
HSD 287
0.0065
SER 288
0.0059
GLY 289
0.0061
SER 290
0.0114
GLU 291
0.0100
TRP 292
0.0132
ALA 293
0.0102
ASP 294
0.0083
VAL 295
0.0084
LEU 296
0.0099
LEU 297
0.0094
ARG 298
0.0102
TYR 299
0.0100
LEU 300
0.0076
SER 301
0.0101
SER 302
0.0078
GLU 303
0.0130
GLY 304
0.0140
ILE 305
0.0195
LEU 306
0.0157
TYR 307
0.0095
VAL 308
0.0084
SER 309
0.0110
VAL 310
0.0080
TYR 311
0.0030
ILE 312
0.0048
ALA 313
0.0075
LEU 314
0.0048
ILE 315
0.0038
MET 316
0.0056
PHE 317
0.0062
PHE 318
0.0051
THR 319
0.0045
PHE 320
0.0035
PHE 321
0.0056
TYR 322
0.0047
THR 323
0.0042
SER 324
0.0062
LEU 325
0.0080
VAL 326
0.0077
PHE 327
0.0072
ASP 328
0.0099
THR 329
0.0072
LYS 330
0.0074
GLU 331
0.0113
THR 332
0.0078
SER 333
0.0051
GLU 334
0.0063
MET 335
0.0091
LEU 336
0.0071
LYS 337
0.0084
LYS 338
0.0114
ASN 339
0.0096
GLY 340
0.0085
GLY 341
0.0016
PHE 342
0.0024
VAL 343
0.0039
PRO 344
0.0049
GLY 345
0.0043
LYS 346
0.0025
ARG 347
0.0059
PRO 348
0.0055
GLY 349
0.0056
LYS 350
0.0126
ALA 351
0.0063
THR 352
0.0028
LYS 353
0.0034
GLU 354
0.0044
TYR 355
0.0023
PHE 356
0.0023
ASP 357
0.0028
GLN 358
0.0015
VAL 359
0.0018
ILE 360
0.0021
GLY 361
0.0009
ARG 362
0.0022
ILE 363
0.0022
THR 364
0.0018
VAL 365
0.0027
LEU 366
0.0026
GLY 367
0.0026
ALA 368
0.0035
ILE 369
0.0040
TYR 370
0.0033
LEU 371
0.0035
SER 372
0.0036
VAL 373
0.0033
VAL 374
0.0022
CYS 375
0.0015
VAL 376
0.0037
VAL 377
0.0054
PRO 378
0.0053
GLU 379
0.0091
ILE 380
0.0122
VAL 381
0.0106
ARG 382
0.0130
HSD 383
0.0191
TYR 384
0.0196
CYS 385
0.0216
ALA 386
0.0153
VAL 387
0.0160
SER 388
0.0142
PHE 389
0.0071
THR 390
0.0082
LEU 391
0.0064
GLY 392
0.0057
GLY 393
0.0032
THR 394
0.0052
SER 395
0.0070
PHE 396
0.0058
LEU 397
0.0065
ILE 398
0.0078
ILE 399
0.0073
VAL 400
0.0066
ASN 401
0.0073
VAL 402
0.0079
ILE 403
0.0064
ASN 404
0.0067
ASP 405
0.0085
THR 406
0.0077
PHE 407
0.0074
SER 408
0.0086
GLN 409
0.0094
VAL 410
0.0089
GLN 411
0.0086
THR 412
0.0100
GLN 413
0.0086
VAL 414
0.0099
TYR 415
0.0080
SER 416
0.0037
GLY 417
0.0082
ARG 418
0.0075
TYR 419
0.0117
MET 5
0.0068
ILE 6
0.0025
GLY 7
0.0079
SER 8
0.0066
PHE 9
0.0081
ALA 10
0.0085
ARG 11
0.0069
PHE 12
0.0068
LEU 13
0.0075
CYS 14
0.0065
ASP 15
0.0044
VAL 16
0.0050
LYS 17
0.0105
GLN 18
0.0083
GLU 19
0.0048
ALA 20
0.0066
LEU 21
0.0063
GLN 22
0.0043
VAL 23
0.0054
SER 24
0.0052
TRP 25
0.0053
ALA 26
0.0111
SER 27
0.0111
ARG 28
0.0115
LYS 29
0.0131
GLU 30
0.0116
VAL 31
0.0090
SER 32
0.0088
VAL 33
0.0090
PHE 34
0.0070
LEU 35
0.0034
LEU 36
0.0039
ILE 37
0.0026
VAL 38
0.0030
LEU 39
0.0036
LEU 40
0.0044
THR 41
0.0043
VAL 42
0.0063
VAL 43
0.0070
VAL 44
0.0077
SER 45
0.0082
SER 46
0.0096
ILE 47
0.0121
LEU 48
0.0127
PHE 49
0.0134
SER 50
0.0173
CYS 51
0.0197
VAL 52
0.0200
ASP 53
0.0239
PHE 54
0.0247
VAL 55
0.0241
PHE 56
0.0232
LEU 57
0.0225
ARG 58
0.0157
LEU 59
0.0143
VAL 60
0.0336
LYS 61
0.0368
ILE 62
0.0258
ALA 63
0.0118
LEU 7
0.0110
MET 8
0.0172
PHE 9
0.0188
LEU 10
0.0087
THR 11
0.0102
ALA 12
0.0134
ALA 13
0.0080
GLN 14
0.0079
VAL 15
0.0090
PHE 16
0.0068
LEU 17
0.0057
ALA 18
0.0064
PHE 19
0.0066
LEU 20
0.0054
LEU 21
0.0031
VAL 22
0.0032
LEU 23
0.0056
LEU 24
0.0057
VAL 25
0.0034
LEU 26
0.0033
LEU 27
0.0061
GLN 28
0.0059
SER 29
0.0083
PRO 30
0.0109
GLU 31
0.0140
SER 32
0.0141
ASP 33
0.0131
THR 34
0.0151
LEU 35
0.0139
GLY 36
0.0134
GLY 37
0.0126
PHE 38
0.0108
GLY 39
0.0095
GLY 40
0.0101
PRO 41
0.0087
GLN 42
0.0115
CYS 43
0.0119
ASN 44
0.0109
LEU 45
0.0084
GLY 46
0.0072
SER 47
0.0075
MET 48
0.0073
PHE 49
0.0115
GLY 50
0.0136
LYS 51
0.0174
SER 52
0.0127
SER 53
0.0168
SER 54
0.0302
SER 55
0.0145
SER 56
0.0204
PHE 57
0.0234
ILE 58
0.0140
ALA 59
0.0131
LYS 60
0.0159
LEU 61
0.0078
THR 62
0.0046
ALA 63
0.0070
VAL 64
0.0035
VAL 65
0.0036
ALA 66
0.0052
ALA 67
0.0082
ALA 68
0.0079
PHE 69
0.0073
ILE 70
0.0081
VAL 71
0.0087
ASN 72
0.0080
THR 73
0.0069
ILE 74
0.0064
LEU 75
0.0072
LEU 76
0.0066
VAL 77
0.0051
GLY 78
0.0055
THR 79
0.0053
ASN 80
0.0059
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.