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 = 0.0590
ASN 1
0.0431
PRO 2
0.0252
THR 3
0.0194
ILE 4
0.0182
ILE 5
0.0164
ARG 6
0.0195
ALA 7
0.0186
ARG 8
0.0183
ALA 9
0.0149
PRO 10
0.0115
LEU 11
0.0079
ARG 12
0.0065
LEU 13
0.0051
GLY 14
0.0060
LEU 15
0.0058
ALA 16
0.0047
GLY 17
0.0033
GLY 18
0.0034
GLY 19
0.0087
THR 20
0.0107
ASP 21
0.0113
VAL 22
0.0140
ALA 23
0.0272
PRO 24
0.0316
TYR 25
0.0243
ALA 26
0.0227
ASP 27
0.0286
THR 28
0.0314
PHE 29
0.0243
GLY 30
0.0221
GLY 31
0.0134
TYR 32
0.0089
VAL 33
0.0060
LEU 34
0.0073
ASN 35
0.0064
ALA 36
0.0067
THR 37
0.0060
ILE 38
0.0050
ASP 39
0.0037
ARG 40
0.0043
TYR 41
0.0137
ALA 42
0.0155
TYR 43
0.0182
ALA 44
0.0175
VAL 45
0.0149
ILE 46
0.0105
LYS 47
0.0094
THR 48
0.0128
LEU 49
0.0205
THR 50
0.0331
ILE 51
0.0321
PRO 52
0.0254
ALA 53
0.0192
VAL 54
0.0115
ARG 55
0.0085
PHE 56
0.0118
VAL 57
0.0125
SER 58
0.0187
THR 59
0.0215
ASP 60
0.0260
GLN 61
0.0275
GLN 62
0.0259
VAL 63
0.0231
GLU 64
0.0179
LYS 65
0.0232
HIS 66
0.0221
GLN 67
0.0263
LEU 68
0.0268
ILE 69
0.0166
SER 70
0.0173
GLU 71
0.0134
PRO 72
0.0193
LEU 73
0.0193
GLU 74
0.0276
LEU 75
0.0260
ASN 76
0.0350
GLY 77
0.0398
THR 78
0.0348
LEU 79
0.0247
ASN 80
0.0243
LEU 81
0.0193
HIS 82
0.0183
LYS 83
0.0168
ALA 84
0.0213
VAL 85
0.0190
TYR 86
0.0130
ASN 87
0.0165
HIS 88
0.0200
MET 89
0.0180
ILE 90
0.0149
ARG 91
0.0203
ASN 92
0.0271
TYR 93
0.0238
ASN 94
0.0205
HIS 95
0.0265
GLY 96
0.0165
LYS 97
0.0127
PRO 98
0.0053
ILE 99
0.0081
ALA 100
0.0112
LEU 101
0.0056
GLU 102
0.0026
LEU 103
0.0089
SER 104
0.0126
THR 105
0.0178
PHE 106
0.0201
CYS 107
0.0153
ASP 108
0.0138
ALA 109
0.0088
PRO 110
0.0090
ALA 111
0.0106
GLY 112
0.0075
SER 113
0.0053
GLY 114
0.0060
LEU 115
0.0057
GLY 116
0.0079
SER 117
0.0103
SER 118
0.0127
SER 119
0.0124
THR 120
0.0127
LEU 121
0.0173
VAL 122
0.0171
VAL 123
0.0156
VAL 124
0.0168
MET 125
0.0179
ILE 126
0.0180
LYS 127
0.0183
ALA 128
0.0172
PHE 129
0.0165
VAL 130
0.0190
GLU 131
0.0197
LEU 132
0.0153
LEU 133
0.0191
ASN 134
0.0210
LEU 135
0.0235
PRO 136
0.0254
LEU 137
0.0175
ASP 138
0.0116
ASP 139
0.0109
TYR 140
0.0085
ALA 141
0.0125
ILE 142
0.0130
ALA 143
0.0102
GLN 144
0.0081
LEU 145
0.0141
ALA 146
0.0136
TYR 147
0.0092
ARG 148
0.0120
ILE 149
0.0156
GLU 150
0.0133
ARG 151
0.0098
VAL 152
0.0132
ASP 153
0.0185
CYS 154
0.0176
GLY 155
0.0141
LEU 156
0.0105
ALA 157
0.0041
GLY 158
0.0037
GLY 159
0.0069
ARG 160
0.0041
GLN 161
0.0043
ASP 162
0.0060
GLN 163
0.0075
TYR 164
0.0071
SER 165
0.0071
ALA 166
0.0099
THR 167
0.0098
PHE 168
0.0082
GLY 169
0.0079
GLY 170
0.0051
PHE 171
0.0087
ASN 172
0.0070
PHE 173
0.0091
MET 174
0.0092
GLU 175
0.0133
PHE 176
0.0154
TYR 177
0.0239
GLU 178
0.0309
GLU 179
0.0309
GLU 180
0.0155
ARG 181
0.0221
THR 182
0.0153
ILE 183
0.0154
VAL 184
0.0132
ASN 185
0.0118
PRO 186
0.0126
LEU 187
0.0152
ARG 188
0.0243
ILE 189
0.0218
LYS 190
0.0264
ASN 191
0.0276
TRP 192
0.0240
VAL 193
0.0173
LEU 194
0.0171
CYS 195
0.0177
GLU 196
0.0133
LEU 197
0.0100
GLU 198
0.0120
ALA 199
0.0129
SER 200
0.0084
LEU 201
0.0077
VAL 202
0.0101
LEU 203
0.0083
PHE 204
0.0106
TYR 205
0.0072
THR 206
0.0098
GLY 207
0.0064
VAL 208
0.0070
SER 209
0.0079
ARG 210
0.0080
GLU 211
0.0045
SER 212
0.0041
ALA 213
0.0075
LYS 214
0.0073
ILE 215
0.0075
ILE 216
0.0108
GLN 217
0.0200
ASP 218
0.0216
GLN 219
0.0219
SER 220
0.0294
ASP 221
0.0395
ASN 222
0.0386
VAL 223
0.0383
VAL 224
0.0504
SER 225
0.0590
HIS 226
0.0583
LYS 227
0.0523
THR 228
0.0492
ALA 229
0.0391
ALA 230
0.0301
ILE 231
0.0275
GLU 232
0.0229
ALA 233
0.0155
MET 234
0.0128
HIS 235
0.0106
GLY 236
0.0073
ILE 237
0.0042
LYS 238
0.0045
ARG 239
0.0029
GLU 240
0.0055
ALA 241
0.0048
LEU 242
0.0073
VAL 243
0.0117
MET 244
0.0106
LYS 245
0.0119
GLU 246
0.0157
ALA 247
0.0168
LEU 248
0.0160
LEU 249
0.0214
LYS 250
0.0246
GLY 251
0.0217
ASP 252
0.0205
PHE 253
0.0147
LYS 254
0.0170
ALA 255
0.0165
PHE 256
0.0121
VAL 257
0.0102
ALA 258
0.0128
SER 259
0.0095
MET 260
0.0068
ARG 261
0.0078
LEU 262
0.0079
GLY 263
0.0043
TRP 264
0.0038
ASP 265
0.0090
ASN 266
0.0073
LYS 267
0.0037
LYS 268
0.0065
ASN 269
0.0172
SER 270
0.0156
ALA 271
0.0168
ARG 272
0.0206
THR 273
0.0068
VAL 274
0.0030
SER 275
0.0038
ASN 276
0.0081
ALA 277
0.0167
HIS 278
0.0160
ILE 279
0.0103
ASP 280
0.0157
GLU 281
0.0217
ILE 282
0.0192
TYR 283
0.0155
ASP 284
0.0233
ALA 285
0.0270
ALA 286
0.0215
ILE 287
0.0218
ARG 288
0.0299
ALA 289
0.0279
GLY 290
0.0206
ALA 291
0.0127
GLN 292
0.0103
ALA 293
0.0080
GLY 294
0.0059
LYS 295
0.0056
VAL 296
0.0051
SER 297
0.0053
GLY 298
0.0057
ALA 299
0.0044
GLY 300
0.0044
GLY 301
0.0040
GLY 302
0.0056
GLY 303
0.0059
PHE 304
0.0046
MET 305
0.0067
LEU 306
0.0055
PHE 307
0.0070
PHE 308
0.0057
VAL 309
0.0095
PRO 310
0.0088
THR 311
0.0133
GLU 312
0.0176
LYS 313
0.0202
ARG 314
0.0198
MET 315
0.0300
ASP 316
0.0315
LEU 317
0.0245
ILE 318
0.0268
ARG 319
0.0355
THR 320
0.0336
LEU 321
0.0249
GLY 322
0.0294
GLU 323
0.0318
TYR 324
0.0263
ASP 325
0.0225
GLY 326
0.0170
GLN 327
0.0150
VAL 328
0.0163
SER 329
0.0125
ASN 330
0.0114
CYS 331
0.0096
HIS 332
0.0090
PHE 333
0.0059
THR 334
0.0041
LYS 335
0.0067
ASN 336
0.0079
GLY 337
0.0116
THR 338
0.0147
GLN 339
0.0183
ALA 340
0.0194
TRP 341
0.0245
ARG 342
0.0218
ILE 343
0.0295
ALA 344
0.0359
ASN 345
0.0493
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.