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 = 0.0576
MET 1
0.0171
GLU 2
0.0197
LEU 3
0.0150
ARG 4
0.0192
HIS 5
0.0178
THR 6
0.0107
PRO 7
0.0103
ALA 8
0.0090
ARG 9
0.0078
ASP 10
0.0013
LEU 11
0.0021
ASP 12
0.0071
LYS 13
0.0102
PHE 14
0.0106
ILE 15
0.0123
GLU 16
0.0168
ASP 17
0.0192
HIS 18
0.0198
LEU 19
0.0181
LEU 20
0.0196
PRO 21
0.0225
ASN 22
0.0248
THR 23
0.0228
CYS 24
0.0200
PHE 25
0.0199
ARG 26
0.0183
THR 27
0.0142
GLN 28
0.0102
VAL 29
0.0106
LYS 30
0.0091
GLU 31
0.0037
ALA 32
0.0034
ILE 33
0.0019
ASP 34
0.0055
ILE 35
0.0087
VAL 36
0.0084
CYS 37
0.0072
ARG 38
0.0140
PHE 39
0.0169
LEU 40
0.0141
LYS 41
0.0172
GLU 42
0.0229
ARG 43
0.0259
CYS 44
0.0232
PHE 45
0.0239
GLN 46
0.0307
GLY 47
0.0350
THR 48
0.0328
ALA 49
0.0367
ASP 50
0.0288
PRO 51
0.0252
VAL 52
0.0180
ARG 53
0.0155
VAL 54
0.0102
SER 55
0.0067
LYS 56
0.0042
VAL 57
0.0007
VAL 58
0.0059
LYS 59
0.0097
GLY 60
0.0116
GLY 61
0.0141
SER 62
0.0164
SER 63
0.0153
GLY 64
0.0141
LYS 65
0.0144
GLY 66
0.0163
THR 67
0.0159
THR 68
0.0183
LEU 69
0.0189
ARG 70
0.0221
GLY 71
0.0229
ARG 72
0.0210
SER 73
0.0188
ASP 74
0.0154
ALA 75
0.0118
ASP 76
0.0118
LEU 77
0.0072
VAL 78
0.0058
VAL 79
0.0038
PHE 80
0.0015
LEU 81
0.0062
THR 82
0.0090
LYS 83
0.0090
LEU 84
0.0042
THR 85
0.0028
SER 86
0.0032
PHE 87
0.0057
GLU 88
0.0057
ASP 89
0.0035
GLN 90
0.0052
LEU 91
0.0078
ARG 92
0.0081
ARG 93
0.0104
ARG 94
0.0109
GLY 95
0.0179
GLU 96
0.0183
PHE 97
0.0164
ILE 98
0.0184
GLN 99
0.0265
GLU 100
0.0255
ILE 101
0.0214
ARG 102
0.0269
ARG 103
0.0319
GLN 104
0.0291
LEU 105
0.0263
GLU 106
0.0337
ALA 107
0.0362
CYS 108
0.0313
GLN 109
0.0327
ARG 110
0.0405
GLU 111
0.0388
GLN 112
0.0342
LYS 113
0.0270
PHE 114
0.0232
LYS 115
0.0264
VAL 116
0.0263
THR 117
0.0314
PHE 118
0.0321
GLY 119
0.0360
VAL 120
0.0506
GLN 121
0.0472
SER 122
0.0576
PRO 123
0.0492
ARG 124
0.0411
ARG 125
0.0316
GLU 126
0.0239
GLY 127
0.0180
PRO 128
0.0199
ARG 129
0.0145
ALA 130
0.0167
LEU 131
0.0200
SER 132
0.0226
PHE 133
0.0230
VAL 134
0.0219
LEU 135
0.0173
SER 136
0.0184
SER 137
0.0154
PRO 138
0.0152
GLN 139
0.0080
LEU 140
0.0063
GLN 141
0.0097
GLN 142
0.0151
GLU 143
0.0175
VAL 144
0.0149
GLU 145
0.0161
PHE 146
0.0137
ASP 147
0.0153
VAL 148
0.0113
LEU 149
0.0100
PRO 150
0.0076
ALA 151
0.0042
PHE 152
0.0021
ASP 153
0.0033
ALA 154
0.0056
LEU 155
0.0062
GLY 156
0.0048
GLN 157
0.0044
TRP 158
0.0060
THR 159
0.0074
PRO 160
0.0089
GLY 161
0.0094
TYR 162
0.0082
LYS 163
0.0077
PRO 164
0.0082
ASN 165
0.0084
PRO 166
0.0086
GLU 167
0.0092
ILE 168
0.0088
TYR 169
0.0093
VAL 170
0.0097
GLN 171
0.0098
LEU 172
0.0094
ILE 173
0.0102
LYS 174
0.0112
GLU 175
0.0100
CYS 176
0.0107
LYS 177
0.0126
SER 178
0.0122
ARG 179
0.0116
GLY 180
0.0128
LYS 181
0.0106
GLU 182
0.0105
GLY 183
0.0123
GLU 184
0.0099
PHE 185
0.0085
SER 186
0.0088
THR 187
0.0082
CYS 188
0.0068
PHE 189
0.0087
THR 190
0.0091
GLU 191
0.0083
LEU 192
0.0095
GLN 193
0.0105
ARG 194
0.0111
ARG 194
0.0111
ASP 195
0.0103
PHE 196
0.0092
LEU 197
0.0107
ARG 198
0.0126
ASN 199
0.0136
ARG 200
0.0119
PRO 201
0.0149
THR 202
0.0154
LYS 203
0.0112
LEU 204
0.0083
LYS 205
0.0103
SER 206
0.0101
LEU 207
0.0046
ILE 208
0.0073
ARG 209
0.0115
LEU 210
0.0086
VAL 211
0.0086
LYS 212
0.0134
HIS 213
0.0160
TRP 214
0.0153
TYR 215
0.0185
GLN 216
0.0232
THR 217
0.0245
CYS 218
0.0268
LYS 219
0.0308
LYS 220
0.0346
THR 221
0.0372
HIS 222
0.0374
GLY 223
0.0387
ASN 224
0.0373
LYS 225
0.0363
LEU 226
0.0289
PRO 227
0.0228
PRO 228
0.0212
GLN 229
0.0169
TYR 230
0.0135
ALA 231
0.0115
LEU 232
0.0103
GLU 233
0.0080
LEU 234
0.0054
LEU 235
0.0050
THR 236
0.0023
VAL 237
0.0027
TYR 238
0.0035
ALA 239
0.0069
TRP 240
0.0075
GLU 241
0.0098
GLN 242
0.0126
GLY 243
0.0147
SER 244
0.0150
ARG 245
0.0153
LYS 246
0.0174
THR 247
0.0169
ASP 248
0.0161
PHE 249
0.0138
SER 250
0.0111
THR 251
0.0057
ALA 252
0.0080
GLN 253
0.0123
GLY 254
0.0078
PHE 255
0.0075
GLN 256
0.0137
THR 257
0.0130
VAL 258
0.0105
LEU 259
0.0161
GLU 260
0.0194
LEU 261
0.0160
VAL 262
0.0181
LEU 263
0.0240
LYS 264
0.0225
HIS 265
0.0197
GLN 266
0.0228
LYS 267
0.0193
LEU 268
0.0128
CYS 269
0.0078
ILE 270
0.0033
PHE 271
0.0024
TRP 272
0.0042
GLU 273
0.0057
ALA 274
0.0069
TYR 275
0.0084
TYR 276
0.0080
ASP 277
0.0068
PHE 278
0.0067
THR 279
0.0078
ASN 280
0.0087
PRO 281
0.0090
VAL 282
0.0093
VAL 283
0.0083
GLY 284
0.0072
ARG 285
0.0080
CYS 286
0.0082
MET 287
0.0060
LEU 288
0.0043
GLN 289
0.0056
GLN 290
0.0058
LEU 291
0.0028
LYS 292
0.0049
LYS 293
0.0089
PRO 294
0.0144
ARG 295
0.0161
PRO 296
0.0144
VAL 297
0.0084
ILE 298
0.0062
LEU 299
0.0059
ASP 300
0.0081
PRO 301
0.0079
ALA 302
0.0091
ASP 303
0.0094
PRO 304
0.0093
THR 305
0.0103
GLY 306
0.0099
ASN 307
0.0099
VAL 308
0.0119
GLY 309
0.0138
GLY 310
0.0200
GLY 311
0.0205
ASP 312
0.0278
THR 313
0.0289
HIS 314
0.0350
SER 315
0.0302
TRP 316
0.0259
GLN 317
0.0323
ARG 318
0.0332
LEU 319
0.0262
ALA 320
0.0269
GLN 321
0.0326
GLU 322
0.0282
ALA 323
0.0236
ARG 324
0.0291
VAL 325
0.0299
TRP 326
0.0232
LEU 327
0.0236
GLY 328
0.0275
TYR 329
0.0227
PRO 330
0.0179
CYS 331
0.0131
CYS 332
0.0155
LYS 333
0.0196
ASN 334
0.0206
LEU 335
0.0222
ASP 336
0.0298
GLY 337
0.0283
SER 338
0.0292
LEU 339
0.0243
VAL 340
0.0205
GLY 341
0.0217
ALA 342
0.0183
TRP 343
0.0176
THR 344
0.0222
MET 345
0.0186
LEU 346
0.0200
GLN 347
0.0195
LYS 348
0.0139
ILE 349
0.0130
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: October 18th, 2018.