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 = 0.1064
PRO 1
0.0156
LEU 2
0.0081
ILE 3
0.0105
ASN 4
0.0093
SER 5
0.0086
ARG 6
0.0098
THR 7
0.0103
GLY 8
0.0090
SER 9
0.0069
ILE 10
0.0062
TYR 11
0.0070
ILE 12
0.0066
VAL 13
0.0071
LYS 14
0.0074
PRO 15
0.0076
LYS 16
0.0065
MET 17
0.0077
HIS 18
0.0083
GLY 19
0.0095
PRO 20
0.0088
ALA 21
0.0085
GLU 22
0.0080
VAL 23
0.0084
ALA 24
0.0082
PHE 25
0.0077
THR 26
0.0070
CYS 27
0.0067
GLU 28
0.0060
LEU 29
0.0040
PHE 30
0.0038
SER 31
0.0048
ARG 32
0.0051
VAL 33
0.0052
GLU 34
0.0054
ASP 35
0.0102
VAL 36
0.0123
LEU 37
0.0126
GLY 38
0.0130
LEU 39
0.0068
PRO 40
0.0065
GLN 41
0.0058
ASN 42
0.0055
THR 43
0.0036
MET 44
0.0046
LYS 45
0.0063
ILE 46
0.0071
GLY 47
0.0074
ILE 48
0.0084
MET 49
0.0086
ASP 50
0.0096
GLU 51
0.0084
GLU 52
0.0086
ARG 53
0.0097
ARG 54
0.0099
THR 55
0.0103
THR 56
0.0114
VAL 57
0.0124
ASN 58
0.0113
LEU 59
0.0099
LYS 60
0.0092
ALA 61
0.0094
CYS 62
0.0089
ILE 63
0.0075
LYS 64
0.0075
ALA 65
0.0081
ALA 66
0.0072
ALA 67
0.0073
ASP 68
0.0066
ARG 69
0.0056
VAL 70
0.0065
VAL 71
0.0063
PHE 72
0.0068
ILE 73
0.0068
ASN 74
0.0087
THR 75
0.0093
GLY 76
0.0090
PHE 77
0.0067
LEU 78
0.0061
ASP 79
0.0057
ARG 80
0.0074
THR 81
0.0070
GLY 82
0.0046
ASP 83
0.0055
GLU 84
0.0064
ILE 85
0.0041
HIS 86
0.0024
THR 87
0.0037
SER 88
0.0029
MET 89
0.0065
GLU 90
0.0111
ALA 91
0.0096
GLY 92
0.0148
PRO 93
0.0170
MET 94
0.0133
VAL 95
0.0160
ARG 96
0.0196
LYS 97
0.0153
GLY 98
0.0200
THR 99
0.0192
MET 100
0.0151
LYS 101
0.0165
SER 102
0.0175
GLN 103
0.0141
PRO 104
0.0156
TRP 105
0.0134
ILE 106
0.0141
LEU 107
0.0161
ALA 108
0.0161
TYR 109
0.0136
GLU 110
0.0121
ASP 111
0.0135
HIS 112
0.0127
ASN 113
0.0097
VAL 114
0.0073
ASP 115
0.0083
ALA 116
0.0076
GLY 117
0.0046
LEU 118
0.0039
ALA 119
0.0035
ALA 120
0.0039
GLY 121
0.0076
PHE 122
0.0058
SER 123
0.0138
GLY 124
0.0197
ARG 125
0.0134
ALA 126
0.0054
GLN 127
0.0068
VAL 128
0.0078
GLY 129
0.0095
LYS 130
0.0128
GLY 131
0.0129
MET 132
0.0130
TRP 133
0.0157
THR 134
0.0157
MET 135
0.0178
THR 136
0.0177
GLU 137
0.0230
LEU 138
0.0235
MET 139
0.0251
ALA 140
0.0280
ASP 141
0.0266
MET 142
0.0224
VAL 143
0.0232
GLU 144
0.0265
THR 145
0.0260
LYS 146
0.0226
ILE 147
0.0256
ALA 148
0.0274
GLN 149
0.0215
PRO 150
0.0216
ARG 151
0.0258
ALA 152
0.0208
GLY 153
0.0179
ALA 154
0.0152
SER 155
0.0139
THR 156
0.0125
ALA 157
0.0150
TRP 158
0.0162
VAL 159
0.0202
PRO 160
0.0209
SER 161
0.0283
PRO 162
0.0338
THR 163
0.0331
ALA 164
0.0254
ALA 165
0.0255
THR 166
0.0277
LEU 167
0.0257
HIS 168
0.0214
ALA 169
0.0199
LEU 170
0.0228
HIS 171
0.0225
TYR 172
0.0201
HIS 173
0.0230
GLN 174
0.0290
VAL 175
0.0294
ASP 176
0.0293
VAL 177
0.0240
ALA 178
0.0245
ALA 179
0.0299
VAL 180
0.0261
GLN 181
0.0180
GLN 182
0.0214
GLY 183
0.0195
LEU 184
0.0131
ALA 185
0.0085
GLY 186
0.0020
LYS 187
0.0089
ARG 188
0.0122
ARG 189
0.0153
ALA 190
0.0183
THR 191
0.0203
ILE 192
0.0187
GLU 193
0.0193
GLN 194
0.0182
LEU 195
0.0147
LEU 196
0.0135
THR 197
0.0117
ILE 198
0.0077
PRO 199
0.0109
LEU 200
0.0124
ALA 201
0.0243
LYS 202
0.0293
GLU 203
0.0459
LEU 204
0.0425
ALA 205
0.0558
TRP 206
0.0477
ALA 207
0.0593
PRO 208
0.0504
ASP 209
0.0433
GLU 210
0.0371
ILE 211
0.0257
ARG 212
0.0205
GLU 213
0.0203
GLU 214
0.0165
VAL 215
0.0091
ASP 216
0.0034
ASN 217
0.0071
ASN 218
0.0052
CYS 219
0.0012
GLN 220
0.0049
SER 221
0.0046
ILE 222
0.0020
LEU 223
0.0035
GLY 224
0.0086
TYR 225
0.0065
VAL 226
0.0048
VAL 227
0.0062
ARG 228
0.0142
TRP 229
0.0143
VAL 230
0.0137
ASP 231
0.0145
GLN 232
0.0215
GLY 233
0.0218
VAL 234
0.0217
GLY 235
0.0127
CYS 236
0.0129
SER 237
0.0114
LYS 238
0.0164
VAL 239
0.0150
PRO 240
0.0183
ASP 241
0.0161
ILE 242
0.0139
HIS 243
0.0198
ASP 244
0.0228
VAL 245
0.0212
ALA 246
0.0184
LEU 247
0.0161
MET 248
0.0143
GLU 249
0.0089
ASP 250
0.0078
ARG 251
0.0074
ALA 252
0.0056
THR 253
0.0038
LEU 254
0.0033
ARG 255
0.0040
ILE 256
0.0045
SER 257
0.0047
SER 258
0.0050
GLN 259
0.0054
LEU 260
0.0084
LEU 261
0.0085
ALA 262
0.0080
ASN 263
0.0114
TRP 264
0.0155
LEU 265
0.0160
ARG 266
0.0167
HIS 267
0.0213
GLY 268
0.0258
VAL 269
0.0249
ILE 270
0.0211
THR 271
0.0175
SER 272
0.0169
ALA 273
0.0162
ASP 274
0.0111
VAL 275
0.0084
ARG 276
0.0120
ALA 277
0.0115
SER 278
0.0068
LEU 279
0.0084
GLU 280
0.0143
ARG 281
0.0142
MET 282
0.0108
ALA 283
0.0137
PRO 284
0.0216
LEU 285
0.0198
VAL 286
0.0161
ASP 287
0.0214
ARG 288
0.0288
GLN 289
0.0264
ASN 290
0.0266
ALA 291
0.0371
GLY 292
0.0444
ASP 293
0.0340
VAL 294
0.0344
ALA 295
0.0225
TYR 296
0.0178
ARG 297
0.0116
PRO 298
0.0177
MET 299
0.0129
ALA 300
0.0213
PRO 301
0.0268
ASN 302
0.0244
PHE 303
0.0186
ASP 304
0.0221
ASP 305
0.0199
SER 306
0.0104
ILE 307
0.0124
ALA 308
0.0048
PHE 309
0.0062
LEU 310
0.0119
ALA 311
0.0087
ALA 312
0.0049
GLN 313
0.0078
GLU 314
0.0107
LEU 315
0.0066
ILE 316
0.0068
LEU 317
0.0078
SER 318
0.0075
GLY 319
0.0058
ALA 320
0.0043
GLN 321
0.0053
GLN 322
0.0055
PRO 323
0.0033
ASN 324
0.0017
GLY 325
0.0028
TYR 326
0.0044
THR 327
0.0080
GLU 328
0.0127
PRO 329
0.0156
ILE 330
0.0139
LEU 331
0.0143
HIS 332
0.0202
ARG 333
0.0230
ARG 334
0.0187
ARG 335
0.0222
ARG 336
0.0301
GLU 337
0.0317
PHE 338
0.0267
LYS 339
0.0417
ALA 340
0.0515
ARG 341
0.0519
ALA 342
0.0559
ALA 343
0.0900
GLU 344
0.1064
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.