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 = 0.0565
ALA 1
0.0226
ASP 2
0.0256
PRO 3
0.0213
GLY 4
0.0191
ASP 5
0.0112
THR 6
0.0125
ILE 7
0.0137
CYS 8
0.0183
ILE 9
0.0198
GLY 10
0.0194
TYR 11
0.0150
HIS 12
0.0117
ALA 13
0.0107
ASN 14
0.0100
ASN 15
0.0150
SER 16
0.0118
THR 17
0.0154
ASP 18
0.0145
THR 19
0.0166
VAL 20
0.0170
ASP 21
0.0217
THR 22
0.0202
VAL 23
0.0234
LEU 24
0.0204
GLU 25
0.0200
LYS 26
0.0238
ASN 27
0.0224
VAL 28
0.0149
THR 29
0.0119
VAL 30
0.0063
THR 31
0.0039
HIS 32
0.0035
SER 33
0.0107
VAL 34
0.0161
ASN 35
0.0248
LEU 36
0.0246
LEU 37
0.0261
GLU 38
0.0232
ASP 39
0.0240
SER 40
0.0257
HIS 41
0.0223
ASN 42
0.0250
GLY 43
0.0281
LYS 44
0.0249
LEU 45
0.0223
CYS 46
0.0142
LYS 47
0.0170
ASP 48
0.0260
CYS 49
0.0143
ASN 50
0.0035
THR 51
0.0068
LYS 52
0.0132
CYS 53
0.0065
GLN 54
0.0063
THR 55
0.0102
PRO 56
0.0200
HIS 57
0.0226
GLY 58
0.0189
ALA 59
0.0104
ILE 60
0.0122
ASN 61
0.0169
SER 62
0.0222
SER 63
0.0243
LEU 64
0.0247
PRO 65
0.0228
PHE 66
0.0219
GLN 67
0.0188
ASN 68
0.0187
ILE 69
0.0174
HIS 70
0.0105
PRO 71
0.0044
VAL 72
0.0098
THR 73
0.0074
ILE 74
0.0126
GLY 75
0.0157
GLU 76
0.0165
CYS 77
0.0116
PRO 78
0.0170
LYS 79
0.0164
TYR 80
0.0138
VAL 81
0.0182
ARG 82
0.0202
SER 83
0.0257
THR 84
0.0257
LYS 85
0.0265
LEU 86
0.0253
ARG 87
0.0199
MET 88
0.0180
ALA 89
0.0104
THR 90
0.0072
GLY 91
0.0021
LEU 92
0.0036
ARG 93
0.0056
ASN 94
0.0090
ILE 95
0.0138
PRO 96
0.0164
SER 97
0.0211
ILE 98
0.0233
GLY 99
0.0143
LEU 100
0.0170
PHE 101
0.0220
GLY 102
0.0237
ALA 103
0.0220
ILE 104
0.0179
ALA 105
0.0200
GLY 106
0.0240
PHE 107
0.0269
ILE 108
0.0237
GLU 109
0.0229
GLY 110
0.0191
GLY 111
0.0154
TRP 112
0.0152
THR 113
0.0126
GLY 114
0.0138
MET 115
0.0130
ILE 116
0.0102
ASP 117
0.0105
GLY 118
0.0106
TRP 119
0.0102
TYR 120
0.0146
GLY 121
0.0180
TYR 122
0.0173
HIS 123
0.0167
HIS 124
0.0134
GLN 125
0.0134
ASN 126
0.0104
GLU 127
0.0146
GLN 128
0.0099
GLY 129
0.0117
SER 130
0.0140
GLY 131
0.0163
TYR 132
0.0163
ALA 133
0.0157
ALA 134
0.0151
ASP 135
0.0156
GLN 136
0.0147
LYS 137
0.0145
SER 138
0.0147
THR 139
0.0116
GLN 140
0.0123
ASN 141
0.0137
ALA 142
0.0106
ILE 143
0.0089
ASP 144
0.0123
GLY 145
0.0128
ILE 146
0.0090
THR 147
0.0092
ASN 148
0.0141
LYS 149
0.0157
VAL 150
0.0163
ASN 151
0.0165
SER 152
0.0203
VAL 153
0.0228
ILE 154
0.0213
GLU 155
0.0204
LYS 156
0.0240
MET 157
0.0238
ASN 158
0.0206
THR 159
0.0199
GLN 160
0.0145
PHE 161
0.0187
THR 162
0.0179
ALA 163
0.0206
VAL 164
0.0235
GLY 165
0.0385
LYS 166
0.0363
GLU 167
0.0323
PHE 168
0.0253
ASN 169
0.0398
ASN 170
0.0565
LEU 171
0.0404
GLU 172
0.0183
ARG 173
0.0336
ARG 174
0.0267
ILE 175
0.0213
GLU 176
0.0325
ASN 177
0.0383
LEU 178
0.0381
ASN 179
0.0350
LYS 180
0.0366
LYS 181
0.0365
VAL 182
0.0342
ASP 183
0.0233
ASP 184
0.0138
GLY 185
0.0146
PHE 186
0.0186
LEU 187
0.0096
ASP 188
0.0144
ILE 189
0.0212
TRP 190
0.0234
THR 191
0.0245
TYR 192
0.0312
ASN 193
0.0305
ALA 194
0.0287
GLU 195
0.0305
LEU 196
0.0333
LEU 197
0.0276
VAL 198
0.0257
LEU 199
0.0249
LEU 200
0.0239
GLU 201
0.0190
ASN 202
0.0161
GLU 203
0.0131
ARG 204
0.0129
THR 205
0.0071
LEU 206
0.0013
ASP 207
0.0069
PHE 208
0.0099
HIS 209
0.0107
ASP 210
0.0153
SER 211
0.0176
ASN 212
0.0172
VAL 213
0.0191
ARG 214
0.0230
ASN 215
0.0222
LEU 216
0.0211
TYR 217
0.0229
GLU 218
0.0245
LYS 219
0.0214
VAL 220
0.0181
LYS 221
0.0190
SER 222
0.0206
GLN 223
0.0167
LEU 224
0.0112
LYS 225
0.0126
ASN 226
0.0057
ASN 227
0.0045
ALA 228
0.0049
LYS 229
0.0099
GLU 230
0.0181
ILE 231
0.0199
GLY 232
0.0257
ASN 233
0.0246
GLY 234
0.0231
CYS 235
0.0195
PHE 236
0.0155
GLU 237
0.0119
PHE 238
0.0050
TYR 239
0.0097
HIS 240
0.0127
LYS 241
0.0124
CYS 242
0.0046
ASP 243
0.0040
ASP 244
0.0025
ALA 245
0.0042
CYS 246
0.0039
MET 247
0.0066
GLU 248
0.0095
SER 249
0.0107
VAL 250
0.0115
ARG 251
0.0144
ASN 252
0.0159
GLY 253
0.0198
THR 254
0.0181
TYR 255
0.0156
ASP 256
0.0187
TYR 257
0.0182
PRO 258
0.0253
LYS 259
0.0240
TYR 260
0.0174
SER 261
0.0195
GLU 262
0.0264
GLU 263
0.0234
SER 264
0.0147
LYS 265
0.0204
LEU 266
0.0289
ASN 267
0.0248
ARG 268
0.0181
GLU 269
0.0266
GLU 270
0.0367
ILE 271
0.0341
MET 272
0.0211
ARG 273
0.0177
LEU 274
0.0130
ASP 275
0.0108
ALA 276
0.0085
PRO 277
0.0077
SER 278
0.0078
ALA 279
0.0080
ILE 280
0.0074
TYR 281
0.0087
VAL 282
0.0085
SER 283
0.0102
SER 284
0.0117
VAL 285
0.0087
THR 286
0.0088
ASP 287
0.0075
THR 288
0.0100
THR 289
0.0095
SER 290
0.0072
VAL 291
0.0086
ILE 292
0.0068
LEU 293
0.0075
TRP 294
0.0072
PHE 295
0.0077
PRO 296
0.0092
PRO 297
0.0102
SER 298
0.0117
GLN 299
0.0156
PRO 300
0.0164
VAL 301
0.0124
ASP 302
0.0120
GLY 303
0.0099
PHE 304
0.0072
GLU 305
0.0048
LEU 306
0.0033
THR 307
0.0019
TYR 308
0.0041
GLY 309
0.0070
ILE 310
0.0103
LYS 311
0.0110
ASP 312
0.0164
VAL 313
0.0177
PRO 314
0.0183
GLY 315
0.0201
ASP 316
0.0149
ARG 317
0.0108
THR 318
0.0083
THR 319
0.0049
ILE 320
0.0057
ASP 321
0.0069
LEU 322
0.0085
THR 323
0.0108
GLU 324
0.0133
ARG 325
0.0085
THR 326
0.0079
TYR 327
0.0075
ASN 328
0.0082
TYR 329
0.0069
SER 330
0.0094
ILE 331
0.0075
GLY 332
0.0117
ASN 333
0.0136
LEU 334
0.0097
LYS 335
0.0108
PRO 336
0.0084
ASP 337
0.0062
THR 338
0.0074
GLU 339
0.0066
TYR 340
0.0048
GLU 341
0.0048
VAL 342
0.0017
SER 343
0.0028
LEU 344
0.0044
ILE 345
0.0057
SER 346
0.0082
ARG 347
0.0088
ARG 348
0.0117
GLY 349
0.0123
ASP 350
0.0098
MET 351
0.0101
SER 352
0.0082
SER 353
0.0091
ASN 354
0.0084
PRO 355
0.0060
ALA 356
0.0063
LYS 357
0.0049
GLU 358
0.0047
THR 359
0.0044
PHE 360
0.0041
THR 361
0.0032
THR 362
0.0019
GLY 363
0.0030
LEU 364
0.0041
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).
Last modification: April 25th, 2023.