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 = 0.0971
PRO 1
0.0971
LEU 2
0.0239
ILE 3
0.0266
ASN 4
0.0235
SER 5
0.0217
ARG 6
0.0745
THR 7
0.0625
GLY 8
0.0454
SER 9
0.0194
ILE 10
0.0080
TYR 11
0.0136
ILE 12
0.0156
VAL 13
0.0151
LYS 14
0.0149
PRO 15
0.0120
LYS 16
0.0086
MET 17
0.0109
HIS 18
0.0082
GLY 19
0.0125
PRO 20
0.0146
ALA 21
0.0173
GLU 22
0.0161
VAL 23
0.0150
ALA 24
0.0145
PHE 25
0.0170
THR 26
0.0153
CYS 27
0.0108
GLU 28
0.0155
LEU 29
0.0238
PHE 30
0.0175
SER 31
0.0215
ARG 32
0.0324
VAL 33
0.0362
GLU 34
0.0338
ASP 35
0.0447
VAL 36
0.0541
LEU 37
0.0524
GLY 38
0.0545
LEU 39
0.0421
PRO 40
0.0406
GLN 41
0.0280
ASN 42
0.0187
THR 43
0.0205
MET 44
0.0111
LYS 45
0.0074
ILE 46
0.0117
GLY 47
0.0155
ILE 48
0.0147
MET 49
0.0123
ASP 50
0.0095
GLU 51
0.0083
GLU 52
0.0075
ARG 53
0.0060
ARG 54
0.0071
THR 55
0.0086
THR 56
0.0070
VAL 57
0.0067
ASN 58
0.0103
LEU 59
0.0110
LYS 60
0.0131
ALA 61
0.0147
CYS 62
0.0143
ILE 63
0.0146
LYS 64
0.0145
ALA 65
0.0138
ALA 66
0.0113
ALA 67
0.0102
ASP 68
0.0080
ARG 69
0.0066
VAL 70
0.0123
VAL 71
0.0155
PHE 72
0.0164
ILE 73
0.0141
ASN 74
0.0123
THR 75
0.0078
GLY 76
0.0089
PHE 77
0.0070
LEU 78
0.0102
ASP 79
0.0095
ARG 80
0.0081
THR 81
0.0093
GLY 82
0.0113
ASP 83
0.0106
GLU 84
0.0095
ILE 85
0.0121
HIS 86
0.0138
THR 87
0.0136
SER 88
0.0133
MET 89
0.0153
GLU 90
0.0175
ALA 91
0.0161
GLY 92
0.0153
PRO 93
0.0132
MET 94
0.0114
VAL 95
0.0104
ARG 96
0.0084
LYS 97
0.0095
GLY 98
0.0076
THR 99
0.0073
MET 100
0.0079
LYS 101
0.0071
SER 102
0.0068
GLN 103
0.0052
PRO 104
0.0038
TRP 105
0.0037
ILE 106
0.0035
LEU 107
0.0032
ALA 108
0.0041
TYR 109
0.0033
GLU 110
0.0046
ASP 111
0.0078
HIS 112
0.0079
ASN 113
0.0088
VAL 114
0.0118
ASP 115
0.0134
ALA 116
0.0131
GLY 117
0.0158
LEU 118
0.0186
ALA 119
0.0180
ALA 120
0.0189
GLY 121
0.0230
PHE 122
0.0199
SER 123
0.0238
GLY 124
0.0265
ARG 125
0.0259
ALA 126
0.0194
GLN 127
0.0174
VAL 128
0.0142
GLY 129
0.0123
LYS 130
0.0079
GLY 131
0.0076
MET 132
0.0101
TRP 133
0.0126
THR 134
0.0174
MET 135
0.0192
THR 136
0.0201
GLU 137
0.0226
LEU 138
0.0205
MET 139
0.0149
ALA 140
0.0132
ASP 141
0.0143
MET 142
0.0089
VAL 143
0.0029
GLU 144
0.0107
THR 145
0.0107
LYS 146
0.0043
ILE 147
0.0117
ALA 148
0.0128
GLN 149
0.0080
PRO 150
0.0151
ARG 151
0.0189
ALA 152
0.0130
GLY 153
0.0158
ALA 154
0.0134
SER 155
0.0181
THR 156
0.0169
ALA 157
0.0115
TRP 158
0.0136
VAL 159
0.0140
PRO 160
0.0198
SER 161
0.0260
PRO 162
0.0288
THR 163
0.0245
ALA 164
0.0169
ALA 165
0.0199
THR 166
0.0208
LEU 167
0.0120
HIS 168
0.0111
ALA 169
0.0208
LEU 170
0.0190
HIS 171
0.0171
TYR 172
0.0235
HIS 173
0.0315
GLN 174
0.0300
VAL 175
0.0290
ASP 176
0.0344
VAL 177
0.0263
ALA 178
0.0314
ALA 179
0.0343
VAL 180
0.0273
GLN 181
0.0236
GLN 182
0.0296
GLY 183
0.0284
LEU 184
0.0224
ALA 185
0.0239
GLY 186
0.0226
LYS 187
0.0199
ARG 188
0.0151
ARG 189
0.0126
ALA 190
0.0085
THR 191
0.0080
ILE 192
0.0052
GLU 193
0.0049
GLN 194
0.0041
LEU 195
0.0025
LEU 196
0.0027
THR 197
0.0045
ILE 198
0.0079
PRO 199
0.0093
LEU 200
0.0109
ALA 201
0.0117
LYS 202
0.0147
GLU 203
0.0150
LEU 204
0.0144
ALA 205
0.0148
TRP 206
0.0124
ALA 207
0.0125
PRO 208
0.0114
ASP 209
0.0102
GLU 210
0.0103
ILE 211
0.0102
ARG 212
0.0083
GLU 213
0.0077
GLU 214
0.0080
VAL 215
0.0082
ASP 216
0.0069
ASN 217
0.0074
ASN 218
0.0075
CYS 219
0.0052
GLN 220
0.0045
SER 221
0.0070
ILE 222
0.0064
LEU 223
0.0034
GLY 224
0.0054
TYR 225
0.0084
VAL 226
0.0079
VAL 227
0.0095
ARG 228
0.0137
TRP 229
0.0151
VAL 230
0.0143
ASP 231
0.0179
GLN 232
0.0210
GLY 233
0.0218
VAL 234
0.0202
GLY 235
0.0190
CYS 236
0.0173
SER 237
0.0147
LYS 238
0.0139
VAL 239
0.0109
PRO 240
0.0097
ASP 241
0.0107
ILE 242
0.0098
HIS 243
0.0125
ASP 244
0.0086
VAL 245
0.0149
ALA 246
0.0155
LEU 247
0.0170
MET 248
0.0174
GLU 249
0.0140
ASP 250
0.0144
ARG 251
0.0125
ALA 252
0.0147
THR 253
0.0136
LEU 254
0.0113
ARG 255
0.0121
ILE 256
0.0119
SER 257
0.0107
SER 258
0.0107
GLN 259
0.0121
LEU 260
0.0113
LEU 261
0.0105
ALA 262
0.0119
ASN 263
0.0129
TRP 264
0.0122
LEU 265
0.0123
ARG 266
0.0152
HIS 267
0.0157
GLY 268
0.0147
VAL 269
0.0132
ILE 270
0.0114
THR 271
0.0103
SER 272
0.0080
ALA 273
0.0076
ASP 274
0.0084
VAL 275
0.0072
ARG 276
0.0054
ALA 277
0.0081
SER 278
0.0067
LEU 279
0.0038
GLU 280
0.0072
ARG 281
0.0069
MET 282
0.0044
ALA 283
0.0052
PRO 284
0.0086
LEU 285
0.0057
VAL 286
0.0030
ASP 287
0.0089
ARG 288
0.0082
GLN 289
0.0044
ASN 290
0.0100
ALA 291
0.0148
GLY 292
0.0178
ASP 293
0.0205
VAL 294
0.0269
ALA 295
0.0246
TYR 296
0.0187
ARG 297
0.0186
PRO 298
0.0155
MET 299
0.0118
ALA 300
0.0133
PRO 301
0.0192
ASN 302
0.0178
PHE 303
0.0119
ASP 304
0.0131
ASP 305
0.0172
SER 306
0.0135
ILE 307
0.0120
ALA 308
0.0090
PHE 309
0.0057
LEU 310
0.0050
ALA 311
0.0055
ALA 312
0.0036
GLN 313
0.0022
GLU 314
0.0044
LEU 315
0.0081
ILE 316
0.0083
LEU 317
0.0088
SER 318
0.0105
GLY 319
0.0125
ALA 320
0.0150
GLN 321
0.0159
GLN 322
0.0153
PRO 323
0.0170
ASN 324
0.0151
GLY 325
0.0145
TYR 326
0.0145
THR 327
0.0123
GLU 328
0.0138
PRO 329
0.0138
ILE 330
0.0101
LEU 331
0.0119
HIS 332
0.0158
ARG 333
0.0136
ARG 334
0.0120
ARG 335
0.0180
ARG 336
0.0214
GLU 337
0.0190
PHE 338
0.0210
LYS 339
0.0300
ALA 340
0.0311
ARG 341
0.0307
ALA 342
0.0358
ALA 343
0.0468
GLU 344
0.0490
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.