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 = 0.0772
ALA 1
0.0149
ASP 2
0.0262
PRO 3
0.0196
GLY 4
0.0090
ASP 5
0.0144
THR 6
0.0137
ILE 7
0.0077
CYS 8
0.0077
ILE 9
0.0068
GLY 10
0.0059
TYR 11
0.0103
HIS 12
0.0074
ALA 13
0.0175
ASN 14
0.0162
ASN 15
0.0225
SER 16
0.0137
THR 17
0.0137
ASP 18
0.0136
THR 19
0.0078
VAL 20
0.0095
ASP 21
0.0076
THR 22
0.0086
VAL 23
0.0149
LEU 24
0.0170
GLU 25
0.0182
LYS 26
0.0111
ASN 27
0.0107
VAL 28
0.0157
THR 29
0.0107
VAL 30
0.0090
THR 31
0.0037
HIS 32
0.0010
SER 33
0.0063
VAL 34
0.0078
ASN 35
0.0068
LEU 36
0.0065
LEU 37
0.0042
GLU 38
0.0053
ASP 39
0.0059
SER 40
0.0085
HIS 41
0.0054
ASN 42
0.0068
GLY 43
0.0097
LYS 44
0.0105
LEU 45
0.0130
CYS 46
0.0048
LYS 47
0.0129
ASP 48
0.0125
CYS 49
0.0066
ASN 50
0.0081
THR 51
0.0102
LYS 52
0.0098
CYS 53
0.0040
GLN 54
0.0038
THR 55
0.0081
PRO 56
0.0100
HIS 57
0.0056
GLY 58
0.0071
ALA 59
0.0044
ILE 60
0.0034
ASN 61
0.0088
SER 62
0.0079
SER 63
0.0104
LEU 64
0.0085
PRO 65
0.0088
PHE 66
0.0064
GLN 67
0.0053
ASN 68
0.0055
ILE 69
0.0040
HIS 70
0.0044
PRO 71
0.0047
VAL 72
0.0077
THR 73
0.0058
ILE 74
0.0109
GLY 75
0.0129
GLU 76
0.0077
CYS 77
0.0028
PRO 78
0.0090
LYS 79
0.0077
TYR 80
0.0074
VAL 81
0.0038
ARG 82
0.0106
SER 83
0.0124
THR 84
0.0177
LYS 85
0.0111
LEU 86
0.0109
ARG 87
0.0070
MET 88
0.0068
ALA 89
0.0090
THR 90
0.0114
GLY 91
0.0112
LEU 92
0.0121
ARG 93
0.0075
ASN 94
0.0056
ILE 95
0.0225
PRO 96
0.0173
SER 97
0.0772
ILE 98
0.0481
GLY 99
0.0474
LEU 100
0.0501
PHE 101
0.0264
GLY 102
0.0448
ALA 103
0.0341
ILE 104
0.0253
ALA 105
0.0115
GLY 106
0.0239
PHE 107
0.0252
ILE 108
0.0202
GLU 109
0.0153
GLY 110
0.0214
GLY 111
0.0197
TRP 112
0.0196
THR 113
0.0235
GLY 114
0.0315
MET 115
0.0271
ILE 116
0.0224
ASP 117
0.0228
GLY 118
0.0145
TRP 119
0.0144
TYR 120
0.0139
GLY 121
0.0081
TYR 122
0.0125
HIS 123
0.0192
HIS 124
0.0125
GLN 125
0.0081
ASN 126
0.0075
GLU 127
0.0337
GLN 128
0.0233
GLY 129
0.0304
SER 130
0.0061
GLY 131
0.0363
TYR 132
0.0360
ALA 133
0.0257
ALA 134
0.0180
ASP 135
0.0126
GLN 136
0.0100
LYS 137
0.0205
SER 138
0.0251
THR 139
0.0241
GLN 140
0.0224
ASN 141
0.0325
ALA 142
0.0345
ILE 143
0.0278
ASP 144
0.0256
GLY 145
0.0242
ILE 146
0.0190
THR 147
0.0089
ASN 148
0.0155
LYS 149
0.0074
VAL 150
0.0065
ASN 151
0.0182
SER 152
0.0142
VAL 153
0.0119
ILE 154
0.0099
GLU 155
0.0157
LYS 156
0.0375
MET 157
0.0157
ASN 158
0.0191
THR 159
0.0117
GLN 160
0.0084
PHE 161
0.0141
THR 162
0.0137
ALA 163
0.0177
VAL 164
0.0148
GLY 165
0.0125
LYS 166
0.0117
GLU 167
0.0086
PHE 168
0.0075
ASN 169
0.0077
ASN 170
0.0093
LEU 171
0.0094
GLU 172
0.0065
ARG 173
0.0038
ARG 174
0.0033
ILE 175
0.0025
GLU 176
0.0044
ASN 177
0.0054
LEU 178
0.0059
ASN 179
0.0088
LYS 180
0.0088
LYS 181
0.0080
VAL 182
0.0154
ASP 183
0.0109
ASP 184
0.0104
GLY 185
0.0132
PHE 186
0.0157
LEU 187
0.0095
ASP 188
0.0130
ILE 189
0.0087
TRP 190
0.0097
THR 191
0.0134
TYR 192
0.0096
ASN 193
0.0080
ALA 194
0.0112
GLU 195
0.0107
LEU 196
0.0092
LEU 197
0.0086
VAL 198
0.0068
LEU 199
0.0073
LEU 200
0.0090
GLU 201
0.0072
ASN 202
0.0045
GLU 203
0.0043
ARG 204
0.0063
THR 205
0.0161
LEU 206
0.0176
ASP 207
0.0114
PHE 208
0.0142
HIS 209
0.0228
ASP 210
0.0223
SER 211
0.0162
ASN 212
0.0284
VAL 213
0.0261
ARG 214
0.0247
ASN 215
0.0231
LEU 216
0.0187
TYR 217
0.0246
GLU 218
0.0187
LYS 219
0.0092
VAL 220
0.0110
LYS 221
0.0142
SER 222
0.0073
GLN 223
0.0063
LEU 224
0.0041
LYS 225
0.0051
ASN 226
0.0073
ASN 227
0.0084
ALA 228
0.0091
LYS 229
0.0103
GLU 230
0.0198
ILE 231
0.0217
GLY 232
0.0334
ASN 233
0.0230
GLY 234
0.0213
CYS 235
0.0175
PHE 236
0.0127
GLU 237
0.0094
PHE 238
0.0099
TYR 239
0.0061
HIS 240
0.0102
LYS 241
0.0219
CYS 242
0.0187
ASP 243
0.0120
ASP 244
0.0196
ALA 245
0.0150
CYS 246
0.0114
MET 247
0.0103
GLU 248
0.0131
SER 249
0.0126
VAL 250
0.0086
ARG 251
0.0140
ASN 252
0.0163
GLY 253
0.0256
THR 254
0.0280
TYR 255
0.0127
ASP 256
0.0147
TYR 257
0.0085
PRO 258
0.0143
LYS 259
0.0155
TYR 260
0.0101
SER 261
0.0101
GLU 262
0.0125
GLU 263
0.0050
SER 264
0.0045
LYS 265
0.0111
LEU 266
0.0129
ASN 267
0.0041
ARG 268
0.0019
GLU 269
0.0196
GLU 270
0.0212
ILE 271
0.0118
MET 272
0.0207
ARG 273
0.0361
LEU 274
0.0174
ASP 275
0.0209
ALA 276
0.0043
PRO 277
0.0089
SER 278
0.0211
ALA 279
0.0217
ILE 280
0.0164
TYR 281
0.0145
VAL 282
0.0056
SER 283
0.0057
SER 284
0.0040
VAL 285
0.0031
THR 286
0.0067
ASP 287
0.0082
THR 288
0.0073
THR 289
0.0047
SER 290
0.0081
VAL 291
0.0100
ILE 292
0.0151
LEU 293
0.0163
TRP 294
0.0163
PHE 295
0.0186
PRO 296
0.0161
PRO 297
0.0185
SER 298
0.0497
GLN 299
0.0115
PRO 300
0.0225
VAL 301
0.0031
ASP 302
0.0088
GLY 303
0.0143
PHE 304
0.0078
GLU 305
0.0037
LEU 306
0.0035
THR 307
0.0109
TYR 308
0.0141
GLY 309
0.0194
ILE 310
0.0158
LYS 311
0.0128
ASP 312
0.0079
VAL 313
0.0182
PRO 314
0.0271
GLY 315
0.0333
ASP 316
0.0228
ARG 317
0.0175
THR 318
0.0132
THR 319
0.0136
ILE 320
0.0081
ASP 321
0.0068
LEU 322
0.0095
THR 323
0.0095
GLU 324
0.0179
ARG 325
0.0240
THR 326
0.0238
TYR 327
0.0245
ASN 328
0.0239
TYR 329
0.0230
SER 330
0.0186
ILE 331
0.0151
GLY 332
0.0101
ASN 333
0.0155
LEU 334
0.0034
LYS 335
0.0057
PRO 336
0.0128
ASP 337
0.0142
THR 338
0.0048
GLU 339
0.0088
TYR 340
0.0132
GLU 341
0.0164
VAL 342
0.0166
SER 343
0.0137
LEU 344
0.0081
ILE 345
0.0054
SER 346
0.0077
ARG 347
0.0096
ARG 348
0.0107
GLY 349
0.0236
ASP 350
0.0223
MET 351
0.0283
SER 352
0.0077
SER 353
0.0127
ASN 354
0.0256
PRO 355
0.0199
ALA 356
0.0237
LYS 357
0.0279
GLU 358
0.0220
THR 359
0.0164
PHE 360
0.0130
THR 361
0.0077
THR 362
0.0051
GLY 363
0.0106
LEU 364
0.0087
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.