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 = 0.0891
ASN 1
0.0891
PRO 2
0.0350
THR 3
0.0103
ILE 4
0.0170
ILE 5
0.0168
ARG 6
0.0189
ALA 7
0.0102
ARG 8
0.0068
ALA 9
0.0051
PRO 10
0.0092
LEU 11
0.0130
ARG 12
0.0153
LEU 13
0.0175
GLY 14
0.0195
LEU 15
0.0188
ALA 16
0.0189
GLY 17
0.0155
GLY 18
0.0168
GLY 19
0.0132
THR 20
0.0083
ASP 21
0.0089
VAL 22
0.0096
ALA 23
0.0099
PRO 24
0.0133
TYR 25
0.0118
ALA 26
0.0076
ASP 27
0.0130
THR 28
0.0198
PHE 29
0.0178
GLY 30
0.0142
GLY 31
0.0105
TYR 32
0.0124
VAL 33
0.0157
LEU 34
0.0176
ASN 35
0.0175
ALA 36
0.0174
THR 37
0.0145
ILE 38
0.0134
ASP 39
0.0094
ARG 40
0.0098
TYR 41
0.0055
ALA 42
0.0046
TYR 43
0.0091
ALA 44
0.0110
VAL 45
0.0145
ILE 46
0.0115
LYS 47
0.0099
THR 48
0.0054
LEU 49
0.0156
THR 50
0.0278
ILE 51
0.0250
PRO 52
0.0166
ALA 53
0.0142
VAL 54
0.0131
ARG 55
0.0114
PHE 56
0.0131
VAL 57
0.0101
SER 58
0.0112
THR 59
0.0134
ASP 60
0.0164
GLN 61
0.0181
GLN 62
0.0162
VAL 63
0.0151
GLU 64
0.0142
LYS 65
0.0218
HIS 66
0.0201
GLN 67
0.0208
LEU 68
0.0184
ILE 69
0.0121
SER 70
0.0121
GLU 71
0.0098
PRO 72
0.0129
LEU 73
0.0149
GLU 74
0.0199
LEU 75
0.0188
ASN 76
0.0256
GLY 77
0.0291
THR 78
0.0266
LEU 79
0.0180
ASN 80
0.0163
LEU 81
0.0099
HIS 82
0.0116
LYS 83
0.0122
ALA 84
0.0137
VAL 85
0.0108
TYR 86
0.0090
ASN 87
0.0104
HIS 88
0.0112
MET 89
0.0090
ILE 90
0.0076
ARG 91
0.0099
ASN 92
0.0119
TYR 93
0.0085
ASN 94
0.0069
HIS 95
0.0108
GLY 96
0.0083
LYS 97
0.0066
PRO 98
0.0048
ILE 99
0.0041
ALA 100
0.0060
LEU 101
0.0062
GLU 102
0.0097
LEU 103
0.0093
SER 104
0.0109
THR 105
0.0094
PHE 106
0.0103
CYS 107
0.0043
ASP 108
0.0065
ALA 109
0.0093
PRO 110
0.0105
ALA 111
0.0123
GLY 112
0.0169
SER 113
0.0163
GLY 114
0.0176
LEU 115
0.0160
GLY 116
0.0155
SER 117
0.0123
SER 118
0.0086
SER 119
0.0072
THR 120
0.0069
LEU 121
0.0030
VAL 122
0.0029
VAL 123
0.0026
VAL 124
0.0038
MET 125
0.0073
ILE 126
0.0065
LYS 127
0.0061
ALA 128
0.0089
PHE 129
0.0092
VAL 130
0.0094
GLU 131
0.0132
LEU 132
0.0109
LEU 133
0.0110
ASN 134
0.0139
LEU 135
0.0118
PRO 136
0.0104
LEU 137
0.0065
ASP 138
0.0059
ASP 139
0.0068
TYR 140
0.0061
ALA 141
0.0038
ILE 142
0.0032
ALA 143
0.0032
GLN 144
0.0034
LEU 145
0.0039
ALA 146
0.0028
TYR 147
0.0026
ARG 148
0.0055
ILE 149
0.0069
GLU 150
0.0058
ARG 151
0.0065
VAL 152
0.0095
ASP 153
0.0121
CYS 154
0.0125
GLY 155
0.0123
LEU 156
0.0117
ALA 157
0.0111
GLY 158
0.0098
GLY 159
0.0087
ARG 160
0.0079
GLN 161
0.0134
ASP 162
0.0133
GLN 163
0.0091
TYR 164
0.0095
SER 165
0.0135
ALA 166
0.0110
THR 167
0.0095
PHE 168
0.0106
GLY 169
0.0136
GLY 170
0.0165
PHE 171
0.0176
ASN 172
0.0178
PHE 173
0.0169
MET 174
0.0154
GLU 175
0.0117
PHE 176
0.0100
TYR 177
0.0111
GLU 178
0.0140
GLU 179
0.0155
GLU 180
0.0077
ARG 181
0.0111
THR 182
0.0103
ILE 183
0.0112
VAL 184
0.0133
ASN 185
0.0165
PRO 186
0.0192
LEU 187
0.0237
ARG 188
0.0281
ILE 189
0.0181
LYS 190
0.0151
ASN 191
0.0105
TRP 192
0.0122
VAL 193
0.0129
LEU 194
0.0100
CYS 195
0.0090
GLU 196
0.0134
LEU 197
0.0096
GLU 198
0.0063
ALA 199
0.0107
SER 200
0.0099
LEU 201
0.0053
VAL 202
0.0042
LEU 203
0.0069
PHE 204
0.0129
TYR 205
0.0140
THR 206
0.0194
GLY 207
0.0163
VAL 208
0.0177
SER 209
0.0168
ARG 210
0.0160
GLU 211
0.0205
SER 212
0.0178
ALA 213
0.0228
LYS 214
0.0248
ILE 215
0.0182
ILE 216
0.0161
GLN 217
0.0258
ASP 218
0.0262
GLN 219
0.0187
SER 220
0.0214
ASP 221
0.0344
ASN 222
0.0337
VAL 223
0.0285
VAL 224
0.0371
SER 225
0.0532
HIS 226
0.0519
LYS 227
0.0484
THR 228
0.0470
ALA 229
0.0335
ALA 230
0.0235
ILE 231
0.0230
GLU 232
0.0218
ALA 233
0.0062
MET 234
0.0048
HIS 235
0.0102
GLY 236
0.0064
ILE 237
0.0092
LYS 238
0.0105
ARG 239
0.0106
GLU 240
0.0153
ALA 241
0.0158
LEU 242
0.0161
VAL 243
0.0166
MET 244
0.0174
LYS 245
0.0178
GLU 246
0.0181
ALA 247
0.0181
LEU 248
0.0172
LEU 249
0.0194
LYS 250
0.0201
GLY 251
0.0170
ASP 252
0.0203
PHE 253
0.0184
LYS 254
0.0209
ALA 255
0.0198
PHE 256
0.0176
VAL 257
0.0157
ALA 258
0.0185
SER 259
0.0184
MET 260
0.0175
ARG 261
0.0163
LEU 262
0.0160
GLY 263
0.0182
TRP 264
0.0171
ASP 265
0.0129
ASN 266
0.0087
LYS 267
0.0111
LYS 268
0.0119
ASN 269
0.0112
SER 270
0.0105
ALA 271
0.0096
ARG 272
0.0202
THR 273
0.0188
VAL 274
0.0162
SER 275
0.0202
ASN 276
0.0211
ALA 277
0.0311
HIS 278
0.0293
ILE 279
0.0212
ASP 280
0.0252
GLU 281
0.0297
ILE 282
0.0242
TYR 283
0.0188
ASP 284
0.0215
ALA 285
0.0220
ALA 286
0.0135
ILE 287
0.0097
ARG 288
0.0123
ALA 289
0.0136
GLY 290
0.0079
ALA 291
0.0027
GLN 292
0.0123
ALA 293
0.0139
GLY 294
0.0154
LYS 295
0.0173
VAL 296
0.0191
SER 297
0.0183
GLY 298
0.0177
ALA 299
0.0169
GLY 300
0.0171
GLY 301
0.0154
GLY 302
0.0172
GLY 303
0.0174
PHE 304
0.0149
MET 305
0.0155
LEU 306
0.0128
PHE 307
0.0087
PHE 308
0.0088
VAL 309
0.0098
PRO 310
0.0223
THR 311
0.0275
GLU 312
0.0405
LYS 313
0.0284
ARG 314
0.0223
MET 315
0.0368
ASP 316
0.0308
LEU 317
0.0196
ILE 318
0.0272
ARG 319
0.0389
THR 320
0.0327
LEU 321
0.0275
GLY 322
0.0365
GLU 323
0.0417
TYR 324
0.0393
ASP 325
0.0335
GLY 326
0.0226
GLN 327
0.0158
VAL 328
0.0129
SER 329
0.0079
ASN 330
0.0046
CYS 331
0.0069
HIS 332
0.0070
PHE 333
0.0118
THR 334
0.0114
LYS 335
0.0125
ASN 336
0.0088
GLY 337
0.0078
THR 338
0.0038
GLN 339
0.0052
ALA 340
0.0131
TRP 341
0.0228
ARG 342
0.0245
ILE 343
0.0408
ALA 344
0.0556
ASN 345
0.0783
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.