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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 = 0.0292
ALA 5
0.0101
ARG 6
0.0080
GLY 7
0.0099
ASN 8
0.0134
ALA 9
0.0215
GLY 10
0.0213
LEU 11
0.0062
PHE 12
0.0103
TRP 13
0.0154
ARG 14
0.0085
PHE 15
0.0104
GLY 16
0.0129
PHE 17
0.0094
THR 18
0.0089
LEU 19
0.0087
LEU 20
0.0067
ALA 21
0.0060
LEU 22
0.0045
ILE 23
0.0038
VAL 24
0.0036
TYR 25
0.0025
ARG 26
0.0023
LEU 27
0.0030
GLY 28
0.0029
THR 29
0.0028
TYR 30
0.0030
ILE 31
0.0046
PRO 32
0.0066
ILE 33
0.0063
PRO 34
0.0073
GLY 35
0.0089
VAL 36
0.0104
ASN 37
0.0096
PRO 38
0.0120
SER 39
0.0131
VAL 40
0.0139
VAL 41
0.0138
GLU 42
0.0134
ASP 43
0.0177
ILE 44
0.0128
ILE 45
0.0099
SER 46
0.0124
SER 47
0.0085
HSD 48
0.0125
ALA 49
0.0079
THR 50
0.0047
GLY 51
0.0027
VAL 52
0.0037
LEU 53
0.0022
GLY 54
0.0022
ILE 55
0.0045
PHE 56
0.0043
ASN 57
0.0028
VAL 58
0.0044
PHE 59
0.0050
SER 60
0.0039
GLY 61
0.0037
GLY 62
0.0033
ALA 63
0.0010
LEU 64
0.0009
GLY 65
0.0064
ARG 66
0.0065
MET 67
0.0063
THR 68
0.0026
ILE 69
0.0027
PHE 70
0.0019
ALA 71
0.0022
LEU 72
0.0038
ASN 73
0.0036
VAL 74
0.0055
MET 75
0.0066
PRO 76
0.0066
TYR 77
0.0055
ILE 78
0.0058
VAL 79
0.0067
SER 80
0.0055
SER 81
0.0044
ILE 82
0.0042
ILE 83
0.0033
VAL 84
0.0015
GLN 85
0.0023
LEU 86
0.0047
LEU 87
0.0025
SER 88
0.0030
VAL 89
0.0051
ALA 90
0.0071
ILE 91
0.0082
PRO 92
0.0120
THR 93
0.0083
LEU 94
0.0043
ASN 95
0.0048
GLU 96
0.0049
MET 97
0.0041
ARG 98
0.0037
GLN 99
0.0025
ASP 100
0.0025
GLY 101
0.0131
GLU 102
0.0145
LEU 103
0.0068
GLY 104
0.0043
ARG 105
0.0073
MET 106
0.0053
LYS 107
0.0048
MET 108
0.0060
SER 109
0.0054
THR 110
0.0037
TYR 111
0.0039
THR 112
0.0027
ARG 113
0.0045
TYR 114
0.0078
LEU 115
0.0089
SER 116
0.0089
VAL 117
0.0096
ALA 118
0.0111
PHE 119
0.0097
CYS 120
0.0088
ILE 121
0.0085
ALA 122
0.0078
GLN 123
0.0067
GLY 124
0.0054
LEU 125
0.0062
VAL 126
0.0058
ILE 127
0.0035
LEU 128
0.0049
LEU 129
0.0055
GLY 130
0.0046
LEU 131
0.0045
GLU 132
0.0042
ARG 133
0.0038
MET 134
0.0058
ASN 135
0.0058
SER 136
0.0057
ASP 137
0.0079
GLU 138
0.0064
VAL 139
0.0080
MET 140
0.0052
VAL 141
0.0168
VAL 142
0.0292
ILE 143
0.0116
ASN 144
0.0148
PRO 145
0.0149
GLY 146
0.0140
ILE 147
0.0225
MET 148
0.0224
PHE 149
0.0106
ARG 150
0.0094
VAL 151
0.0140
VAL 152
0.0092
GLY 153
0.0064
ILE 154
0.0055
SER 155
0.0043
SER 156
0.0036
LEU 157
0.0026
LEU 158
0.0068
ALA 159
0.0053
GLY 160
0.0056
THR 161
0.0066
MET 162
0.0054
PHE 163
0.0055
LEU 164
0.0045
LEU 165
0.0040
TRP 166
0.0037
LEU 167
0.0047
GLY 168
0.0049
GLU 169
0.0045
ARG 170
0.0059
ILE 171
0.0083
ASN 172
0.0088
ALA 173
0.0097
LYS 174
0.0075
GLY 175
0.0108
ILE 176
0.0089
GLY 177
0.0085
ASN 178
0.0079
GLY 179
0.0060
ILE 180
0.0033
SER 181
0.0033
LEU 182
0.0037
ILE 183
0.0035
ILE 184
0.0039
PHE 185
0.0041
VAL 186
0.0032
GLY 187
0.0033
ILE 188
0.0052
ILE 189
0.0056
SER 190
0.0052
GLU 191
0.0064
LEU 192
0.0062
PRO 193
0.0065
SER 194
0.0090
SER 195
0.0057
ILE 196
0.0034
SER 197
0.0065
SER 198
0.0030
VAL 199
0.0046
PHE 200
0.0080
LEU 201
0.0065
LEU 202
0.0053
GLY 203
0.0035
LYS 204
0.0037
ASN 205
0.0025
GLY 206
0.0033
GLU 207
0.0060
VAL 208
0.0039
SER 209
0.0134
GLY 210
0.0179
LEU 211
0.0166
VAL 212
0.0043
VAL 213
0.0067
LEU 214
0.0089
SER 215
0.0089
MET 216
0.0087
LEU 217
0.0097
LEU 218
0.0105
ALA 219
0.0092
PHE 220
0.0046
PHE 221
0.0016
ALA 222
0.0041
LEU 223
0.0050
PHE 224
0.0068
LEU 225
0.0068
LEU 226
0.0095
ILE 227
0.0090
ILE 228
0.0080
PHE 229
0.0081
PHE 230
0.0092
GLU 231
0.0099
ARG 232
0.0072
SER 233
0.0039
TYR 234
0.0037
ARG 235
0.0039
LYS 236
0.0189
VAL 237
0.0092
PHE 238
0.0124
VAL 239
0.0093
GLN 240
0.0074
TYR 241
0.0040
PRO 242
0.0054
LYS 243
0.0053
ARG 244
0.0075
GLN 245
0.0103
THR 246
0.0075
GLY 247
0.0034
GLY 248
0.0100
ARG 249
0.0046
PHE 250
0.0115
TYR 251
0.0068
ASN 252
0.0025
SER 253
0.0081
ASP 254
0.0165
SER 255
0.0135
SER 256
0.0115
TYR 257
0.0229
ILE 258
0.0189
PRO 259
0.0200
LEU 260
0.0056
LYS 261
0.0068
ILE 262
0.0091
ASN 263
0.0092
THR 264
0.0107
ALA 265
0.0102
GLY 266
0.0024
VAL 267
0.0027
ILE 268
0.0030
PRO 269
0.0027
PRO 270
0.0045
ILE 271
0.0052
PHE 272
0.0050
ALA 273
0.0059
ASN 274
0.0069
ALA 275
0.0079
LEU 276
0.0072
LEU 277
0.0077
LEU 278
0.0083
SER 279
0.0088
SER 280
0.0088
ILE 281
0.0076
SER 282
0.0080
LEU 283
0.0087
VAL 284
0.0045
ARG 285
0.0034
PHE 286
0.0043
HSD 287
0.0048
SER 288
0.0055
GLY 289
0.0094
SER 290
0.0144
GLU 291
0.0137
TRP 292
0.0127
ALA 293
0.0030
ASP 294
0.0020
VAL 295
0.0067
LEU 296
0.0056
LEU 297
0.0060
ARG 298
0.0079
TYR 299
0.0082
LEU 300
0.0088
SER 301
0.0112
SER 302
0.0071
GLU 303
0.0073
GLY 304
0.0098
ILE 305
0.0209
LEU 306
0.0151
TYR 307
0.0099
VAL 308
0.0087
SER 309
0.0112
VAL 310
0.0089
TYR 311
0.0071
ILE 312
0.0074
ALA 313
0.0070
LEU 314
0.0042
ILE 315
0.0030
MET 316
0.0022
PHE 317
0.0056
PHE 318
0.0050
THR 319
0.0058
PHE 320
0.0109
PHE 321
0.0137
TYR 322
0.0141
THR 323
0.0144
SER 324
0.0160
LEU 325
0.0197
VAL 326
0.0173
PHE 327
0.0123
ASP 328
0.0131
THR 329
0.0058
LYS 330
0.0128
GLU 331
0.0159
THR 332
0.0110
SER 333
0.0111
GLU 334
0.0120
MET 335
0.0023
LEU 336
0.0026
LYS 337
0.0151
LYS 338
0.0254
ASN 339
0.0226
GLY 340
0.0222
GLY 341
0.0065
PHE 342
0.0073
VAL 343
0.0085
PRO 344
0.0100
GLY 345
0.0092
LYS 346
0.0102
ARG 347
0.0165
PRO 348
0.0122
GLY 349
0.0096
LYS 350
0.0148
ALA 351
0.0073
THR 352
0.0062
LYS 353
0.0057
GLU 354
0.0027
TYR 355
0.0031
PHE 356
0.0014
ASP 357
0.0063
GLN 358
0.0085
VAL 359
0.0083
ILE 360
0.0086
GLY 361
0.0126
ARG 362
0.0114
ILE 363
0.0120
THR 364
0.0136
VAL 365
0.0128
LEU 366
0.0129
GLY 367
0.0129
ALA 368
0.0083
ILE 369
0.0080
TYR 370
0.0096
LEU 371
0.0068
SER 372
0.0064
VAL 373
0.0086
VAL 374
0.0062
CYS 375
0.0043
VAL 376
0.0068
VAL 377
0.0030
PRO 378
0.0031
GLU 379
0.0024
ILE 380
0.0098
VAL 381
0.0102
ARG 382
0.0087
HSD 383
0.0150
TYR 384
0.0171
CYS 385
0.0131
ALA 386
0.0076
VAL 387
0.0076
SER 388
0.0046
PHE 389
0.0021
THR 390
0.0031
LEU 391
0.0033
GLY 392
0.0036
GLY 393
0.0049
THR 394
0.0043
SER 395
0.0043
PHE 396
0.0050
LEU 397
0.0056
ILE 398
0.0056
ILE 399
0.0062
VAL 400
0.0078
ASN 401
0.0062
VAL 402
0.0051
ILE 403
0.0058
ASN 404
0.0039
ASP 405
0.0020
THR 406
0.0038
PHE 407
0.0023
SER 408
0.0022
GLN 409
0.0046
VAL 410
0.0061
GLN 411
0.0043
THR 412
0.0088
GLN 413
0.0076
VAL 414
0.0065
TYR 415
0.0057
SER 416
0.0061
GLY 417
0.0108
ARG 418
0.0091
TYR 419
0.0135
MET 5
0.0275
ILE 6
0.0141
GLY 7
0.0086
SER 8
0.0168
PHE 9
0.0118
ALA 10
0.0152
ARG 11
0.0187
PHE 12
0.0073
LEU 13
0.0115
CYS 14
0.0055
ASP 15
0.0072
VAL 16
0.0130
LYS 17
0.0140
GLN 18
0.0159
GLU 19
0.0129
ALA 20
0.0126
LEU 21
0.0165
GLN 22
0.0129
VAL 23
0.0079
SER 24
0.0085
TRP 25
0.0086
ALA 26
0.0079
SER 27
0.0071
ARG 28
0.0027
LYS 29
0.0122
GLU 30
0.0116
VAL 31
0.0066
SER 32
0.0108
VAL 33
0.0121
PHE 34
0.0097
LEU 35
0.0094
LEU 36
0.0110
ILE 37
0.0114
VAL 38
0.0104
LEU 39
0.0095
LEU 40
0.0112
THR 41
0.0084
VAL 42
0.0088
VAL 43
0.0101
VAL 44
0.0079
SER 45
0.0062
SER 46
0.0085
ILE 47
0.0121
LEU 48
0.0088
PHE 49
0.0061
SER 50
0.0061
CYS 51
0.0068
VAL 52
0.0046
ASP 53
0.0040
PHE 54
0.0060
VAL 55
0.0049
PHE 56
0.0041
LEU 57
0.0057
ARG 58
0.0067
LEU 59
0.0059
VAL 60
0.0062
LYS 61
0.0035
ILE 62
0.0071
ALA 63
0.0039
LEU 7
0.0093
MET 8
0.0098
PHE 9
0.0018
LEU 10
0.0047
THR 11
0.0063
ALA 12
0.0101
ALA 13
0.0061
GLN 14
0.0048
VAL 15
0.0067
PHE 16
0.0076
LEU 17
0.0056
ALA 18
0.0078
PHE 19
0.0111
LEU 20
0.0097
LEU 21
0.0091
VAL 22
0.0102
LEU 23
0.0102
LEU 24
0.0088
VAL 25
0.0066
LEU 26
0.0069
LEU 27
0.0087
GLN 28
0.0061
SER 29
0.0075
PRO 30
0.0094
GLU 31
0.0105
SER 32
0.0044
ASP 33
0.0087
THR 34
0.0154
LEU 35
0.0124
GLY 36
0.0096
GLY 37
0.0040
PHE 38
0.0065
GLY 39
0.0093
GLY 40
0.0117
PRO 41
0.0110
GLN 42
0.0110
CYS 43
0.0136
ASN 44
0.0110
LEU 45
0.0077
GLY 46
0.0066
SER 47
0.0087
MET 48
0.0157
PHE 49
0.0222
GLY 50
0.0165
LYS 51
0.0091
SER 52
0.0204
SER 53
0.0171
SER 54
0.0092
SER 55
0.0088
SER 56
0.0153
PHE 57
0.0126
ILE 58
0.0071
ALA 59
0.0140
LYS 60
0.0148
LEU 61
0.0074
THR 62
0.0090
ALA 63
0.0110
VAL 64
0.0078
VAL 65
0.0080
ALA 66
0.0084
ALA 67
0.0045
ALA 68
0.0049
PHE 69
0.0044
ILE 70
0.0054
VAL 71
0.0082
ASN 72
0.0064
THR 73
0.0065
ILE 74
0.0109
LEU 75
0.0135
LEU 76
0.0088
VAL 77
0.0123
GLY 78
0.0185
THR 79
0.0133
ASN 80
0.0150
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.