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 = 0.0756
LYS 8
0.0478
SER 9
0.0372
GLU 10
0.0401
ALA 11
0.0346
LYS 12
0.0256
THR 13
0.0201
VAL 14
0.0142
SER 15
0.0115
LEU 16
0.0098
ILE 17
0.0125
VAL 18
0.0120
ASP 19
0.0144
GLY 20
0.0138
ALA 21
0.0137
PHE 22
0.0121
ASP 23
0.0088
ASP 24
0.0023
LYS 25
0.0040
GLY 26
0.0047
PHE 27
0.0048
ASN 28
0.0081
GLU 29
0.0084
SER 30
0.0065
SER 31
0.0070
SER 32
0.0134
LYS 33
0.0137
ALA 34
0.0142
ILE 35
0.0167
ARG 36
0.0249
LYS 37
0.0268
LEU 38
0.0267
LYS 39
0.0314
ALA 40
0.0383
ASP 41
0.0394
LEU 42
0.0391
ASN 43
0.0406
ILE 44
0.0322
ASN 45
0.0291
ILE 46
0.0226
ILE 47
0.0210
GLU 48
0.0184
LYS 49
0.0201
ALA 50
0.0202
SER 51
0.0215
THR 52
0.0243
GLY 53
0.0262
ASN 54
0.0351
SER 55
0.0310
TYR 56
0.0237
LEU 57
0.0263
GLY 58
0.0276
ASP 59
0.0232
ILE 60
0.0172
ALA 61
0.0194
ASN 62
0.0204
LEU 63
0.0141
GLU 64
0.0098
ASP 65
0.0148
GLY 66
0.0165
ASN 67
0.0099
SER 68
0.0095
ASN 69
0.0117
LEU 70
0.0077
ILE 71
0.0018
TRP 72
0.0013
GLY 73
0.0066
ILE 74
0.0062
GLY 75
0.0083
PHE 76
0.0101
ARG 77
0.0128
LEU 78
0.0155
SER 79
0.0169
ASP 80
0.0258
ILE 81
0.0229
LEU 82
0.0168
PHE 83
0.0231
GLN 84
0.0269
ARG 85
0.0198
ALA 86
0.0181
SER 87
0.0263
SER 87
0.0263
GLU 88
0.0252
ASN 89
0.0171
VAL 90
0.0197
SER 91
0.0135
SER 91
0.0136
VAL 92
0.0082
ASN 93
0.0108
TYR 94
0.0080
ALA 95
0.0084
ILE 96
0.0065
ILE 97
0.0047
GLU 98
0.0069
GLY 99
0.0117
VAL 100
0.0171
TYR 101
0.0279
ASP 102
0.0541
GLU 103
0.0756
ILE 104
0.0472
GLN 105
0.0426
ILE 106
0.0307
PRO 107
0.0298
LYS 108
0.0299
ASN 109
0.0208
LEU 110
0.0179
LEU 111
0.0174
ASN 112
0.0138
ILE 113
0.0100
SER 114
0.0057
PHE 115
0.0026
ARG 116
0.0073
ARG 116
0.0073
SER 117
0.0071
GLU 118
0.0097
GLU 119
0.0113
VAL 120
0.0089
ALA 121
0.0066
PHE 122
0.0104
LEU 123
0.0102
ALA 124
0.0054
GLY 125
0.0053
TYR 126
0.0081
PHE 127
0.0064
ALA 128
0.0015
SER 129
0.0028
LYS 130
0.0039
ALA 131
0.0052
SER 132
0.0056
LYS 133
0.0092
THR 134
0.0117
GLY 135
0.0085
LYS 136
0.0112
ILE 137
0.0084
GLY 138
0.0087
PHE 139
0.0071
VAL 140
0.0072
GLY 141
0.0062
GLY 142
0.0044
VAL 143
0.0040
ARG 144
0.0070
GLY 145
0.0080
LYS 146
0.0068
VAL 147
0.0040
LEU 148
0.0055
GLU 149
0.0090
SER 150
0.0083
SER 150
0.0083
PHE 151
0.0058
MET 152
0.0083
TYR 153
0.0120
GLY 154
0.0108
TYR 155
0.0074
GLU 156
0.0113
ALA 157
0.0142
GLY 158
0.0116
ALA 159
0.0088
LYS 160
0.0140
TYR 161
0.0156
ALA 162
0.0109
ASN 163
0.0106
SER 164
0.0159
ASN 165
0.0152
ILE 166
0.0111
LYS 167
0.0141
VAL 168
0.0121
VAL 169
0.0148
SER 170
0.0121
GLN 171
0.0128
TYR 172
0.0094
VAL 173
0.0096
GLY 174
0.0078
THR 175
0.0047
PHE 176
0.0011
GLY 177
0.0019
ASP 178
0.0084
PHE 179
0.0096
GLY 180
0.0141
LEU 181
0.0137
GLY 182
0.0113
ARG 183
0.0156
SER 184
0.0188
THR 185
0.0161
ALA 186
0.0152
SER 187
0.0205
ASN 188
0.0221
MET 189
0.0179
TYR 190
0.0190
ARG 191
0.0241
ASP 192
0.0229
ASP 192
0.0229
GLY 193
0.0193
VAL 194
0.0143
ASP 195
0.0126
ILE 196
0.0082
ILE 197
0.0071
PHE 198
0.0028
ALA 199
0.0040
ALA 200
0.0012
ALA 201
0.0022
GLY 202
0.0013
LEU 203
0.0010
SER 204
0.0052
GLY 205
0.0051
ILE 206
0.0079
GLY 207
0.0110
VAL 208
0.0115
ILE 209
0.0126
GLU 210
0.0171
ALA 211
0.0184
ALA 212
0.0179
LYS 213
0.0214
GLU 214
0.0250
LEU 215
0.0248
GLY 216
0.0252
PRO 217
0.0231
ASP 218
0.0186
HIS 219
0.0167
TYR 220
0.0123
ILE 221
0.0091
ILE 222
0.0054
GLY 223
0.0063
VAL 224
0.0038
ASP 225
0.0048
GLN 226
0.0071
ASP 227
0.0117
GLN 228
0.0112
SER 229
0.0155
TYR 230
0.0182
LEU 231
0.0153
ALA 232
0.0188
PRO 233
0.0215
ASN 234
0.0219
ASN 235
0.0170
VAL 236
0.0133
ILE 237
0.0126
VAL 238
0.0105
SER 239
0.0085
ALA 240
0.0064
VAL 241
0.0073
LYS 242
0.0046
LYS 243
0.0032
VAL 244
0.0014
ASP 245
0.0065
SER 246
0.0100
LEU 247
0.0090
MET 248
0.0103
TYR 249
0.0180
SER 250
0.0227
SER 250
0.0227
LEU 251
0.0195
THR 252
0.0189
LYS 253
0.0279
LYS 254
0.0318
TYR 255
0.0263
LEU 256
0.0291
GLU 257
0.0376
THR 258
0.0363
GLY 259
0.0283
VAL 260
0.0275
LEU 261
0.0240
ASP 262
0.0294
GLY 263
0.0263
GLY 264
0.0314
LYS 265
0.0298
THR 266
0.0193
MET 267
0.0160
PHE 268
0.0044
LEU 269
0.0031
GLY 270
0.0084
LEU 271
0.0117
LYS 272
0.0140
GLU 273
0.0110
ASP 274
0.0089
GLY 275
0.0062
LEU 276
0.0084
GLY 277
0.0094
LEU 278
0.0124
VAL 279
0.0141
LEU 280
0.0170
ASN 281
0.0189
GLU 282
0.0245
ASN 283
0.0255
LEU 284
0.0215
LYS 285
0.0228
SER 286
0.0245
ASN 287
0.0193
TYR 288
0.0154
SER 289
0.0191
GLU 290
0.0173
ILE 291
0.0126
TYR 292
0.0151
ASN 293
0.0195
LYS 294
0.0171
SER 295
0.0149
LEU 296
0.0199
LYS 297
0.0223
ILE 298
0.0197
GLY 299
0.0199
GLN 300
0.0255
SER 301
0.0262
ILE 302
0.0222
MET 303
0.0235
ASN 304
0.0304
GLY 305
0.0297
ILE 306
0.0299
ILE 307
0.0250
LYS 308
0.0249
VAL 309
0.0186
PRO 310
0.0181
TYR 311
0.0145
ASP 312
0.0167
LYS 313
0.0216
VAL 314
0.0264
SER 315
0.0244
TYR 316
0.0221
ASP 317
0.0279
ASN 318
0.0317
PHE 319
0.0269
VAL 320
0.0271
LEU 321
0.0351
GLN 322
0.0366
MET 323
0.0307
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.