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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 = 0.0372
ALA 5
0.0119
ARG 6
0.0133
GLY 7
0.0122
ASN 8
0.0128
ALA 9
0.0191
GLY 10
0.0153
LEU 11
0.0114
PHE 12
0.0174
TRP 13
0.0199
ARG 14
0.0143
PHE 15
0.0149
GLY 16
0.0163
PHE 17
0.0129
THR 18
0.0126
LEU 19
0.0120
LEU 20
0.0077
ALA 21
0.0077
LEU 22
0.0079
ILE 23
0.0054
VAL 24
0.0050
TYR 25
0.0051
ARG 26
0.0041
LEU 27
0.0035
GLY 28
0.0032
THR 29
0.0037
TYR 30
0.0034
ILE 31
0.0046
PRO 32
0.0072
ILE 33
0.0071
PRO 34
0.0087
GLY 35
0.0113
VAL 36
0.0090
ASN 37
0.0083
PRO 38
0.0071
SER 39
0.0062
VAL 40
0.0051
VAL 41
0.0066
GLU 42
0.0071
ASP 43
0.0063
ILE 44
0.0080
ILE 45
0.0077
SER 46
0.0081
SER 47
0.0137
HSD 48
0.0148
ALA 49
0.0111
THR 50
0.0066
GLY 51
0.0037
VAL 52
0.0019
LEU 53
0.0055
GLY 54
0.0057
ILE 55
0.0066
PHE 56
0.0054
ASN 57
0.0059
VAL 58
0.0063
PHE 59
0.0052
SER 60
0.0052
GLY 61
0.0057
GLY 62
0.0021
ALA 63
0.0017
LEU 64
0.0024
GLY 65
0.0030
ARG 66
0.0030
MET 67
0.0033
THR 68
0.0026
ILE 69
0.0021
PHE 70
0.0029
ALA 71
0.0020
LEU 72
0.0024
ASN 73
0.0024
VAL 74
0.0053
MET 75
0.0054
PRO 76
0.0048
TYR 77
0.0071
ILE 78
0.0060
VAL 79
0.0042
SER 80
0.0044
SER 81
0.0060
ILE 82
0.0065
ILE 83
0.0067
VAL 84
0.0033
GLN 85
0.0112
LEU 86
0.0223
LEU 87
0.0160
SER 88
0.0085
VAL 89
0.0190
ALA 90
0.0217
ILE 91
0.0144
PRO 92
0.0069
THR 93
0.0151
LEU 94
0.0090
ASN 95
0.0080
GLU 96
0.0147
MET 97
0.0108
ARG 98
0.0059
GLN 99
0.0091
ASP 100
0.0095
GLY 101
0.0138
GLU 102
0.0244
LEU 103
0.0165
GLY 104
0.0056
ARG 105
0.0040
MET 106
0.0059
LYS 107
0.0073
MET 108
0.0048
SER 109
0.0052
THR 110
0.0072
TYR 111
0.0073
THR 112
0.0082
ARG 113
0.0109
TYR 114
0.0117
LEU 115
0.0097
SER 116
0.0093
VAL 117
0.0107
ALA 118
0.0098
PHE 119
0.0059
CYS 120
0.0060
ILE 121
0.0055
ALA 122
0.0022
GLN 123
0.0023
GLY 124
0.0039
LEU 125
0.0049
VAL 126
0.0032
ILE 127
0.0030
LEU 128
0.0067
LEU 129
0.0070
GLY 130
0.0051
LEU 131
0.0040
GLU 132
0.0053
ARG 133
0.0079
MET 134
0.0071
ASN 135
0.0081
SER 136
0.0126
ASP 137
0.0098
GLU 138
0.0055
VAL 139
0.0066
MET 140
0.0115
VAL 141
0.0113
VAL 142
0.0116
ILE 143
0.0142
ASN 144
0.0150
PRO 145
0.0154
GLY 146
0.0159
ILE 147
0.0174
MET 148
0.0149
PHE 149
0.0123
ARG 150
0.0122
VAL 151
0.0134
VAL 152
0.0105
GLY 153
0.0096
ILE 154
0.0078
SER 155
0.0062
SER 156
0.0066
LEU 157
0.0048
LEU 158
0.0057
ALA 159
0.0050
GLY 160
0.0060
THR 161
0.0081
MET 162
0.0083
PHE 163
0.0077
LEU 164
0.0079
LEU 165
0.0097
TRP 166
0.0098
LEU 167
0.0084
GLY 168
0.0109
GLU 169
0.0111
ARG 170
0.0106
ILE 171
0.0104
ASN 172
0.0101
ALA 173
0.0133
LYS 174
0.0151
GLY 175
0.0140
ILE 176
0.0075
GLY 177
0.0072
ASN 178
0.0059
GLY 179
0.0054
ILE 180
0.0050
SER 181
0.0052
LEU 182
0.0051
ILE 183
0.0047
ILE 184
0.0056
PHE 185
0.0040
VAL 186
0.0050
GLY 187
0.0047
ILE 188
0.0059
ILE 189
0.0058
SER 190
0.0060
GLU 191
0.0055
LEU 192
0.0044
PRO 193
0.0038
SER 194
0.0019
SER 195
0.0010
ILE 196
0.0029
SER 197
0.0079
SER 198
0.0086
VAL 199
0.0083
PHE 200
0.0133
LEU 201
0.0143
LEU 202
0.0118
GLY 203
0.0081
LYS 204
0.0124
ASN 205
0.0164
GLY 206
0.0110
GLU 207
0.0098
VAL 208
0.0051
SER 209
0.0079
GLY 210
0.0075
LEU 211
0.0064
VAL 212
0.0072
VAL 213
0.0061
LEU 214
0.0054
SER 215
0.0045
MET 216
0.0034
LEU 217
0.0052
LEU 218
0.0081
ALA 219
0.0079
PHE 220
0.0089
PHE 221
0.0109
ALA 222
0.0109
LEU 223
0.0113
PHE 224
0.0098
LEU 225
0.0089
LEU 226
0.0099
ILE 227
0.0100
ILE 228
0.0075
PHE 229
0.0080
PHE 230
0.0091
GLU 231
0.0090
ARG 232
0.0087
SER 233
0.0077
TYR 234
0.0067
ARG 235
0.0063
LYS 236
0.0062
VAL 237
0.0044
PHE 238
0.0033
VAL 239
0.0046
GLN 240
0.0039
TYR 241
0.0029
PRO 242
0.0083
LYS 243
0.0089
ARG 244
0.0096
GLN 245
0.0094
THR 246
0.0092
GLY 247
0.0111
GLY 248
0.0109
ARG 249
0.0051
PHE 250
0.0110
TYR 251
0.0103
ASN 252
0.0084
SER 253
0.0069
ASP 254
0.0010
SER 255
0.0033
SER 256
0.0043
TYR 257
0.0054
ILE 258
0.0045
PRO 259
0.0055
LEU 260
0.0049
LYS 261
0.0049
ILE 262
0.0055
ASN 263
0.0056
THR 264
0.0048
ALA 265
0.0048
GLY 266
0.0063
VAL 267
0.0069
ILE 268
0.0064
PRO 269
0.0082
PRO 270
0.0084
ILE 271
0.0079
PHE 272
0.0103
ALA 273
0.0104
ASN 274
0.0105
ALA 275
0.0108
LEU 276
0.0105
LEU 277
0.0108
LEU 278
0.0080
SER 279
0.0084
SER 280
0.0070
ILE 281
0.0055
SER 282
0.0058
LEU 283
0.0048
VAL 284
0.0031
ARG 285
0.0032
PHE 286
0.0045
HSD 287
0.0072
SER 288
0.0074
GLY 289
0.0098
SER 290
0.0153
GLU 291
0.0132
TRP 292
0.0049
ALA 293
0.0032
ASP 294
0.0049
VAL 295
0.0077
LEU 296
0.0058
LEU 297
0.0033
ARG 298
0.0049
TYR 299
0.0078
LEU 300
0.0072
SER 301
0.0034
SER 302
0.0070
GLU 303
0.0036
GLY 304
0.0036
ILE 305
0.0069
LEU 306
0.0095
TYR 307
0.0092
VAL 308
0.0101
SER 309
0.0119
VAL 310
0.0132
TYR 311
0.0133
ILE 312
0.0128
ALA 313
0.0138
LEU 314
0.0133
ILE 315
0.0118
MET 316
0.0115
PHE 317
0.0117
PHE 318
0.0110
THR 319
0.0088
PHE 320
0.0079
PHE 321
0.0077
TYR 322
0.0075
THR 323
0.0058
SER 324
0.0061
LEU 325
0.0079
VAL 326
0.0058
PHE 327
0.0050
ASP 328
0.0063
THR 329
0.0048
LYS 330
0.0048
GLU 331
0.0082
THR 332
0.0053
SER 333
0.0047
GLU 334
0.0059
MET 335
0.0079
LEU 336
0.0066
LYS 337
0.0071
LYS 338
0.0109
ASN 339
0.0095
GLY 340
0.0086
GLY 341
0.0039
PHE 342
0.0048
VAL 343
0.0057
PRO 344
0.0069
GLY 345
0.0093
LYS 346
0.0079
ARG 347
0.0114
PRO 348
0.0038
GLY 349
0.0022
LYS 350
0.0081
ALA 351
0.0042
THR 352
0.0042
LYS 353
0.0030
GLU 354
0.0030
TYR 355
0.0032
PHE 356
0.0020
ASP 357
0.0014
GLN 358
0.0021
VAL 359
0.0047
ILE 360
0.0041
GLY 361
0.0045
ARG 362
0.0064
ILE 363
0.0068
THR 364
0.0070
VAL 365
0.0078
LEU 366
0.0081
GLY 367
0.0068
ALA 368
0.0078
ILE 369
0.0103
TYR 370
0.0092
LEU 371
0.0100
SER 372
0.0118
VAL 373
0.0117
VAL 374
0.0111
CYS 375
0.0120
VAL 376
0.0110
VAL 377
0.0090
PRO 378
0.0081
GLU 379
0.0061
ILE 380
0.0044
VAL 381
0.0031
ARG 382
0.0028
HSD 383
0.0066
TYR 384
0.0098
CYS 385
0.0117
ALA 386
0.0067
VAL 387
0.0069
SER 388
0.0091
PHE 389
0.0079
THR 390
0.0081
LEU 391
0.0068
GLY 392
0.0090
GLY 393
0.0096
THR 394
0.0102
SER 395
0.0098
PHE 396
0.0099
LEU 397
0.0106
ILE 398
0.0077
ILE 399
0.0081
VAL 400
0.0086
ASN 401
0.0067
VAL 402
0.0060
ILE 403
0.0060
ASN 404
0.0038
ASP 405
0.0027
THR 406
0.0043
PHE 407
0.0080
SER 408
0.0081
GLN 409
0.0101
VAL 410
0.0134
GLN 411
0.0148
THR 412
0.0160
GLN 413
0.0179
VAL 414
0.0191
TYR 415
0.0201
SER 416
0.0257
GLY 417
0.0299
ARG 418
0.0285
TYR 419
0.0372
MET 5
0.0106
ILE 6
0.0058
GLY 7
0.0115
SER 8
0.0082
PHE 9
0.0115
ALA 10
0.0127
ARG 11
0.0086
PHE 12
0.0064
LEU 13
0.0119
CYS 14
0.0106
ASP 15
0.0041
VAL 16
0.0040
LYS 17
0.0134
GLN 18
0.0088
GLU 19
0.0027
ALA 20
0.0069
LEU 21
0.0029
GLN 22
0.0054
VAL 23
0.0096
SER 24
0.0095
TRP 25
0.0100
ALA 26
0.0146
SER 27
0.0135
ARG 28
0.0101
LYS 29
0.0087
GLU 30
0.0073
VAL 31
0.0055
SER 32
0.0035
VAL 33
0.0036
PHE 34
0.0043
LEU 35
0.0067
LEU 36
0.0064
ILE 37
0.0063
VAL 38
0.0069
LEU 39
0.0068
LEU 40
0.0066
THR 41
0.0053
VAL 42
0.0049
VAL 43
0.0050
VAL 44
0.0067
SER 45
0.0059
SER 46
0.0061
ILE 47
0.0057
LEU 48
0.0047
PHE 49
0.0046
SER 50
0.0036
CYS 51
0.0027
VAL 52
0.0035
ASP 53
0.0047
PHE 54
0.0047
VAL 55
0.0051
PHE 56
0.0061
LEU 57
0.0064
ARG 58
0.0062
LEU 59
0.0085
VAL 60
0.0091
LYS 61
0.0072
ILE 62
0.0101
ALA 63
0.0166
LEU 7
0.0210
MET 8
0.0254
PHE 9
0.0126
LEU 10
0.0062
THR 11
0.0138
ALA 12
0.0104
ALA 13
0.0080
GLN 14
0.0091
VAL 15
0.0083
PHE 16
0.0081
LEU 17
0.0055
ALA 18
0.0060
PHE 19
0.0091
LEU 20
0.0075
LEU 21
0.0076
VAL 22
0.0113
LEU 23
0.0127
LEU 24
0.0118
VAL 25
0.0123
LEU 26
0.0140
LEU 27
0.0145
GLN 28
0.0108
SER 29
0.0097
PRO 30
0.0097
GLU 31
0.0133
SER 32
0.0124
ASP 33
0.0103
THR 34
0.0090
LEU 35
0.0075
GLY 36
0.0062
GLY 37
0.0076
PHE 38
0.0075
GLY 39
0.0071
GLY 40
0.0104
PRO 41
0.0067
GLN 42
0.0082
CYS 43
0.0096
ASN 44
0.0067
LEU 45
0.0094
GLY 46
0.0081
SER 47
0.0047
MET 48
0.0125
PHE 49
0.0205
GLY 50
0.0212
LYS 51
0.0284
SER 52
0.0348
SER 53
0.0245
SER 54
0.0243
SER 55
0.0207
SER 56
0.0166
PHE 57
0.0177
ILE 58
0.0118
ALA 59
0.0126
LYS 60
0.0133
LEU 61
0.0068
THR 62
0.0074
ALA 63
0.0087
VAL 64
0.0038
VAL 65
0.0015
ALA 66
0.0055
ALA 67
0.0088
ALA 68
0.0081
PHE 69
0.0060
ILE 70
0.0086
VAL 71
0.0125
ASN 72
0.0115
THR 73
0.0104
ILE 74
0.0128
LEU 75
0.0141
LEU 76
0.0145
VAL 77
0.0137
GLY 78
0.0129
THR 79
0.0103
ASN 80
0.0339
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.