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 = 0.0792
ALA 1
0.0069
ASP 2
0.0101
PRO 3
0.0033
GLY 4
0.0012
ASP 5
0.0026
THR 6
0.0040
ILE 7
0.0045
CYS 8
0.0038
ILE 9
0.0031
GLY 10
0.0054
TYR 11
0.0079
HIS 12
0.0089
ALA 13
0.0104
ASN 14
0.0152
ASN 15
0.0224
SER 16
0.0310
THR 17
0.0414
ASP 18
0.0361
THR 19
0.0373
VAL 20
0.0305
ASP 21
0.0328
THR 22
0.0273
VAL 23
0.0299
LEU 24
0.0406
GLU 25
0.0416
LYS 26
0.0452
ASN 27
0.0454
VAL 28
0.0340
THR 29
0.0300
VAL 30
0.0241
THR 31
0.0168
HIS 32
0.0190
SER 33
0.0212
VAL 34
0.0223
ASN 35
0.0173
LEU 36
0.0111
LEU 37
0.0051
GLU 38
0.0088
ASP 39
0.0114
SER 40
0.0195
HIS 41
0.0207
ASN 42
0.0223
GLY 43
0.0174
LYS 44
0.0130
LEU 45
0.0107
CYS 46
0.0123
LYS 47
0.0402
ASP 48
0.0536
CYS 49
0.0091
ASN 50
0.0303
THR 51
0.0304
LYS 52
0.0306
CYS 53
0.0219
GLN 54
0.0152
THR 55
0.0109
PRO 56
0.0105
HIS 57
0.0127
GLY 58
0.0129
ALA 59
0.0144
ILE 60
0.0204
ASN 61
0.0313
SER 62
0.0250
SER 63
0.0153
LEU 64
0.0087
PRO 65
0.0064
PHE 66
0.0066
GLN 67
0.0081
ASN 68
0.0087
ILE 69
0.0109
HIS 70
0.0095
PRO 71
0.0088
VAL 72
0.0094
THR 73
0.0098
ILE 74
0.0125
GLY 75
0.0173
GLU 76
0.0165
CYS 77
0.0115
PRO 78
0.0113
LYS 79
0.0068
TYR 80
0.0077
VAL 81
0.0070
ARG 82
0.0101
SER 83
0.0103
THR 84
0.0109
LYS 85
0.0175
LEU 86
0.0141
ARG 87
0.0229
MET 88
0.0190
ALA 89
0.0185
THR 90
0.0183
GLY 91
0.0187
LEU 92
0.0161
ARG 93
0.0195
ASN 94
0.0195
ILE 95
0.0193
PRO 96
0.0107
SER 97
0.0300
ILE 98
0.0588
GLY 99
0.0191
LEU 100
0.0228
PHE 101
0.0207
GLY 102
0.0198
ALA 103
0.0161
ILE 104
0.0171
ALA 105
0.0227
GLY 106
0.0232
PHE 107
0.0165
ILE 108
0.0144
GLU 109
0.0230
GLY 110
0.0171
GLY 111
0.0081
TRP 112
0.0035
THR 113
0.0020
GLY 114
0.0016
MET 115
0.0042
ILE 116
0.0054
ASP 117
0.0064
GLY 118
0.0092
TRP 119
0.0105
TYR 120
0.0093
GLY 121
0.0060
TYR 122
0.0043
HIS 123
0.0038
HIS 124
0.0045
GLN 125
0.0047
ASN 126
0.0046
GLU 127
0.0053
GLN 128
0.0067
GLY 129
0.0075
SER 130
0.0064
GLY 131
0.0063
TYR 132
0.0049
ALA 133
0.0065
ALA 134
0.0075
ASP 135
0.0099
GLN 136
0.0114
LYS 137
0.0156
SER 138
0.0158
THR 139
0.0129
GLN 140
0.0130
ASN 141
0.0177
ALA 142
0.0174
ILE 143
0.0154
ASP 144
0.0171
GLY 145
0.0171
ILE 146
0.0173
THR 147
0.0184
ASN 148
0.0192
LYS 149
0.0149
VAL 150
0.0168
ASN 151
0.0170
SER 152
0.0136
VAL 153
0.0100
ILE 154
0.0095
GLU 155
0.0091
LYS 156
0.0054
MET 157
0.0064
ASN 158
0.0068
THR 159
0.0106
GLN 160
0.0104
PHE 161
0.0142
THR 162
0.0123
ALA 163
0.0089
VAL 164
0.0095
GLY 165
0.0118
LYS 166
0.0120
GLU 167
0.0257
PHE 168
0.0134
ASN 169
0.0130
ASN 170
0.0135
LEU 171
0.0172
GLU 172
0.0149
ARG 173
0.0085
ARG 174
0.0150
ILE 175
0.0109
GLU 176
0.0107
ASN 177
0.0110
LEU 178
0.0065
ASN 179
0.0066
LYS 180
0.0103
LYS 181
0.0090
VAL 182
0.0093
ASP 183
0.0097
ASP 184
0.0070
GLY 185
0.0067
PHE 186
0.0073
LEU 187
0.0039
ASP 188
0.0031
ILE 189
0.0026
TRP 190
0.0028
THR 191
0.0048
TYR 192
0.0082
ASN 193
0.0071
ALA 194
0.0069
GLU 195
0.0086
LEU 196
0.0102
LEU 197
0.0089
VAL 198
0.0135
LEU 199
0.0174
LEU 200
0.0113
GLU 201
0.0096
ASN 202
0.0161
GLU 203
0.0169
ARG 204
0.0068
THR 205
0.0141
LEU 206
0.0147
ASP 207
0.0141
PHE 208
0.0143
HIS 209
0.0161
ASP 210
0.0161
SER 211
0.0165
ASN 212
0.0141
VAL 213
0.0113
ARG 214
0.0126
ASN 215
0.0126
LEU 216
0.0084
TYR 217
0.0057
GLU 218
0.0056
LYS 219
0.0061
VAL 220
0.0042
LYS 221
0.0057
SER 222
0.0058
GLN 223
0.0064
LEU 224
0.0082
LYS 225
0.0137
ASN 226
0.0133
ASN 227
0.0088
ALA 228
0.0079
LYS 229
0.0082
GLU 230
0.0076
ILE 231
0.0108
GLY 232
0.0101
ASN 233
0.0135
GLY 234
0.0075
CYS 235
0.0072
PHE 236
0.0073
GLU 237
0.0053
PHE 238
0.0047
TYR 239
0.0029
HIS 240
0.0050
LYS 241
0.0028
CYS 242
0.0022
ASP 243
0.0044
ASP 244
0.0062
ALA 245
0.0064
CYS 246
0.0034
MET 247
0.0053
GLU 248
0.0075
SER 249
0.0052
VAL 250
0.0052
ARG 251
0.0082
ASN 252
0.0106
GLY 253
0.0083
THR 254
0.0052
TYR 255
0.0074
ASP 256
0.0108
TYR 257
0.0150
PRO 258
0.0192
LYS 259
0.0165
TYR 260
0.0127
SER 261
0.0163
GLU 262
0.0179
GLU 263
0.0132
SER 264
0.0067
LYS 265
0.0077
LEU 266
0.0129
ASN 267
0.0119
ARG 268
0.0092
GLU 269
0.0156
GLU 270
0.0295
ILE 271
0.0294
MET 272
0.0134
ARG 273
0.0202
LEU 274
0.0037
ASP 275
0.0053
ALA 276
0.0070
PRO 277
0.0093
SER 278
0.0052
ALA 279
0.0020
ILE 280
0.0076
TYR 281
0.0062
VAL 282
0.0084
SER 283
0.0100
SER 284
0.0150
VAL 285
0.0139
THR 286
0.0160
ASP 287
0.0112
THR 288
0.0185
THR 289
0.0218
SER 290
0.0183
VAL 291
0.0165
ILE 292
0.0121
LEU 293
0.0096
TRP 294
0.0036
PHE 295
0.0035
PRO 296
0.0062
PRO 297
0.0092
SER 298
0.0154
GLN 299
0.0150
PRO 300
0.0201
VAL 301
0.0128
ASP 302
0.0118
GLY 303
0.0061
PHE 304
0.0101
GLU 305
0.0135
LEU 306
0.0240
THR 307
0.0236
TYR 308
0.0281
GLY 309
0.0253
ILE 310
0.0252
LYS 311
0.0332
ASP 312
0.0495
VAL 313
0.0558
PRO 314
0.0792
GLY 315
0.0720
ASP 316
0.0304
ARG 317
0.0309
THR 318
0.0271
THR 319
0.0280
ILE 320
0.0241
ASP 321
0.0186
LEU 322
0.0138
THR 323
0.0115
GLU 324
0.0115
ARG 325
0.0121
THR 326
0.0090
TYR 327
0.0058
ASN 328
0.0106
TYR 329
0.0157
SER 330
0.0241
ILE 331
0.0247
GLY 332
0.0291
ASN 333
0.0284
LEU 334
0.0212
LYS 335
0.0170
PRO 336
0.0111
ASP 337
0.0089
THR 338
0.0145
GLU 339
0.0178
TYR 340
0.0222
GLU 341
0.0265
VAL 342
0.0220
SER 343
0.0201
LEU 344
0.0130
ILE 345
0.0093
SER 346
0.0048
ARG 347
0.0042
ARG 348
0.0130
GLY 349
0.0222
ASP 350
0.0213
MET 351
0.0189
SER 352
0.0115
SER 353
0.0062
ASN 354
0.0084
PRO 355
0.0118
ALA 356
0.0152
LYS 357
0.0178
GLU 358
0.0188
THR 359
0.0214
PHE 360
0.0179
THR 361
0.0136
THR 362
0.0117
GLY 363
0.0072
LEU 364
0.0094
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.