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 = 0.0516
GLU 6
0.0256
THR 7
0.0168
VAL 8
0.0139
CYS 9
0.0093
VAL 10
0.0082
THR 11
0.0056
GLY 12
0.0100
ALA 13
0.0158
SER 14
0.0206
GLY 15
0.0164
PHE 16
0.0077
ILE 17
0.0116
GLY 18
0.0155
SER 19
0.0083
TRP 20
0.0131
LEU 21
0.0138
VAL 22
0.0098
MET 23
0.0123
ARG 24
0.0170
LEU 25
0.0111
LEU 26
0.0071
GLU 27
0.0200
ARG 28
0.0123
GLY 29
0.0068
TYR 30
0.0105
THR 31
0.0129
VAL 32
0.0156
ARG 33
0.0099
ALA 34
0.0135
THR 35
0.0077
VAL 36
0.0126
ARG 37
0.0106
ASP 38
0.0097
PRO 39
0.0108
THR 40
0.0104
ASN 41
0.0246
VAL 42
0.0331
LYS 43
0.0238
LYS 44
0.0269
VAL 45
0.0256
LYS 46
0.0072
HIS 47
0.0075
LEU 48
0.0037
LEU 49
0.0053
ASP 50
0.0307
LEU 51
0.0196
PRO 52
0.0327
LYS 53
0.0274
ALA 54
0.0275
GLU 55
0.0165
THR 56
0.0215
HIS 57
0.0194
LEU 58
0.0163
THR 59
0.0182
LEU 60
0.0101
TRP 61
0.0107
LYS 62
0.0231
ALA 63
0.0232
ASP 64
0.0333
LEU 65
0.0278
ALA 66
0.0421
ASP 67
0.0349
GLU 68
0.0333
GLY 69
0.0194
SER 70
0.0114
PHE 71
0.0156
ASP 72
0.0177
GLU 73
0.0199
ALA 74
0.0081
ILE 75
0.0046
LYS 76
0.0182
GLY 77
0.0331
CYS 78
0.0088
THR 79
0.0203
GLY 80
0.0183
VAL 81
0.0079
PHE 82
0.0038
HIS 83
0.0084
VAL 84
0.0069
ALA 85
0.0095
THR 86
0.0077
PRO 87
0.0149
MET 88
0.0356
ASP 89
0.0363
PHE 90
0.0280
GLU 91
0.0397
SER 92
0.0353
LYS 93
0.0324
ASP 94
0.0090
PRO 95
0.0128
GLU 96
0.0166
ASN 97
0.0222
GLU 98
0.0120
VAL 99
0.0160
ILE 100
0.0137
LYS 101
0.0270
PRO 102
0.0164
THR 103
0.0157
ILE 104
0.0198
GLU 105
0.0272
GLY 106
0.0253
MET 107
0.0176
LEU 108
0.0242
GLY 109
0.0285
ILE 110
0.0209
MET 111
0.0254
LYS 112
0.0339
SER 113
0.0312
CYS 114
0.0173
ALA 115
0.0263
ALA 116
0.0253
ALA 117
0.0191
LYS 118
0.0262
THR 119
0.0368
VAL 120
0.0152
ARG 121
0.0288
ARG 122
0.0231
LEU 123
0.0131
VAL 124
0.0092
PHE 125
0.0070
THR 126
0.0081
SER 127
0.0072
SER 128
0.0080
ALA 129
0.0101
GLY 130
0.0113
THR 131
0.0099
VAL 132
0.0123
ASN 133
0.0133
ILE 134
0.0173
GLN 135
0.0182
GLU 136
0.0378
HIS 137
0.0173
GLN 138
0.0172
LEU 139
0.0197
PRO 140
0.0237
VAL 141
0.0283
TYR 142
0.0258
ASP 143
0.0210
GLU 144
0.0072
SER 145
0.0167
CYS 146
0.0087
TRP 147
0.0085
SER 148
0.0251
ASP 149
0.0372
MET 150
0.0285
GLU 151
0.0297
PHE 152
0.0196
CYS 153
0.0213
ARG 154
0.0173
ALA 155
0.0126
LYS 156
0.0056
LYS 157
0.0368
MET 158
0.0257
THR 159
0.0277
ALA 160
0.0185
TRP 161
0.0192
MET 162
0.0103
TYR 163
0.0127
PHE 164
0.0068
VAL 165
0.0079
SER 166
0.0085
LYS 167
0.0041
THR 168
0.0143
LEU 169
0.0147
ALA 170
0.0094
GLU 171
0.0034
GLN 172
0.0121
ALA 173
0.0097
ALA 174
0.0123
TRP 175
0.0201
LYS 176
0.0241
TYR 177
0.0086
ALA 178
0.0218
LYS 179
0.0189
GLU 180
0.0309
ASN 181
0.0279
ASN 182
0.0106
ILE 183
0.0191
ASP 184
0.0219
PHE 185
0.0207
ILE 186
0.0165
THR 187
0.0121
ILE 188
0.0033
ILE 189
0.0056
PRO 190
0.0097
THR 191
0.0091
LEU 192
0.0064
VAL 193
0.0071
VAL 194
0.0080
GLY 195
0.0069
PRO 196
0.0115
PHE 197
0.0124
ILE 198
0.0135
MET 199
0.0129
SER 200
0.0160
SER 201
0.0214
MET 202
0.0180
PRO 203
0.0196
PRO 204
0.0123
SER 205
0.0141
LEU 206
0.0120
ILE 207
0.0173
THR 208
0.0141
ALA 209
0.0091
LEU 210
0.0023
SER 211
0.0039
PRO 212
0.0090
ILE 213
0.0106
THR 214
0.0221
GLY 215
0.0261
ASN 216
0.0178
GLU 217
0.0115
ALA 218
0.0265
HIS 219
0.0211
TYR 220
0.0106
SER 221
0.0208
ILE 222
0.0135
ILE 223
0.0095
ARG 224
0.0091
GLN 225
0.0049
GLY 226
0.0066
GLN 227
0.0097
PHE 228
0.0056
VAL 229
0.0067
HIS 230
0.0119
LEU 231
0.0135
ASP 232
0.0227
ASP 233
0.0203
LEU 234
0.0154
CYS 235
0.0155
ASN 236
0.0170
ALA 237
0.0170
HIS 238
0.0050
ILE 239
0.0079
TYR 240
0.0139
LEU 241
0.0144
PHE 242
0.0148
GLU 243
0.0134
ASN 244
0.0256
PRO 245
0.0464
LYS 246
0.0516
ALA 247
0.0170
GLU 248
0.0144
GLY 249
0.0333
ARG 250
0.0038
TYR 251
0.0027
ILE 252
0.0051
CYS 253
0.0025
SER 254
0.0083
SER 255
0.0073
HIS 256
0.0137
ASP 257
0.0109
CYS 258
0.0109
ILE 259
0.0106
ILE 260
0.0072
LEU 261
0.0122
ASP 262
0.0174
LEU 263
0.0070
ALA 264
0.0098
LYS 265
0.0180
MET 266
0.0116
LEU 267
0.0101
ARG 268
0.0133
GLU 269
0.0207
LYS 270
0.0170
TYR 271
0.0120
PRO 272
0.0120
GLU 273
0.0104
TYR 274
0.0050
ASN 275
0.0058
ILE 276
0.0034
PRO 277
0.0036
THR 278
0.0154
GLU 279
0.0122
PHE 280
0.0115
LYS 281
0.0223
GLY 282
0.0354
VAL 283
0.0122
ASP 284
0.0145
GLU 285
0.0124
ASN 286
0.0020
LEU 287
0.0044
LYS 288
0.0167
SER 289
0.0111
VAL 290
0.0181
CYS 291
0.0225
PHE 292
0.0178
SER 293
0.0180
SER 294
0.0160
LYS 295
0.0230
LYS 296
0.0163
LEU 297
0.0146
THR 298
0.0376
ASP 299
0.0409
LEU 300
0.0192
GLY 301
0.0235
PHE 302
0.0168
GLU 303
0.0108
PHE 304
0.0021
LYS 305
0.0111
TYR 306
0.0084
SER 307
0.0127
LEU 308
0.0126
GLU 309
0.0124
ASP 310
0.0117
MET 311
0.0117
PHE 312
0.0125
THR 313
0.0137
THR 313
0.0137
GLY 314
0.0135
ALA 315
0.0121
VAL 316
0.0128
ASP 317
0.0168
THR 318
0.0139
CYS 319
0.0098
ARG 320
0.0096
ALA 321
0.0161
LYS 322
0.0085
GLY 323
0.0190
LEU 324
0.0122
LEU 325
0.0069
PRO 326
0.0153
PRO 327
0.0206
SER 328
0.0136
HIS 329
0.0206
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.