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 = 0.0750
GLU 6
0.0062
THR 7
0.0065
VAL 8
0.0047
CYS 9
0.0061
VAL 10
0.0081
THR 11
0.0056
GLY 12
0.0043
ALA 13
0.0039
SER 14
0.0115
GLY 15
0.0073
PHE 16
0.0054
ILE 17
0.0073
GLY 18
0.0055
SER 19
0.0050
TRP 20
0.0048
LEU 21
0.0065
VAL 22
0.0081
MET 23
0.0081
ARG 24
0.0080
LEU 25
0.0086
LEU 26
0.0118
GLU 27
0.0116
ARG 28
0.0181
GLY 29
0.0145
TYR 30
0.0070
THR 31
0.0080
VAL 32
0.0112
ARG 33
0.0091
ALA 34
0.0143
THR 35
0.0132
VAL 36
0.0257
ARG 37
0.0263
ASP 38
0.0358
PRO 39
0.0205
THR 40
0.0221
ASN 41
0.0098
VAL 42
0.0181
LYS 43
0.0283
LYS 44
0.0175
VAL 45
0.0201
LYS 46
0.0171
HIS 47
0.0166
LEU 48
0.0099
LEU 49
0.0070
ASP 50
0.0153
LEU 51
0.0077
PRO 52
0.0164
LYS 53
0.0201
ALA 54
0.0304
GLU 55
0.0204
THR 56
0.0268
HIS 57
0.0182
LEU 58
0.0127
THR 59
0.0119
LEU 60
0.0137
TRP 61
0.0142
LYS 62
0.0285
ALA 63
0.0179
ASP 64
0.0075
LEU 65
0.0088
ALA 66
0.0118
ASP 67
0.0168
GLU 68
0.0279
GLY 69
0.0106
SER 70
0.0029
PHE 71
0.0033
ASP 72
0.0067
GLU 73
0.0127
ALA 74
0.0052
ILE 75
0.0043
LYS 76
0.0150
GLY 77
0.0296
CYS 78
0.0142
THR 79
0.0177
GLY 80
0.0067
VAL 81
0.0033
PHE 82
0.0070
HIS 83
0.0067
VAL 84
0.0062
ALA 85
0.0075
THR 86
0.0161
PRO 87
0.0188
MET 88
0.0145
ASP 89
0.0079
PHE 90
0.0092
GLU 91
0.0120
SER 92
0.0145
LYS 93
0.0536
ASP 94
0.0207
PRO 95
0.0238
GLU 96
0.0132
ASN 97
0.0225
GLU 98
0.0157
VAL 99
0.0188
ILE 100
0.0156
LYS 101
0.0302
PRO 102
0.0268
THR 103
0.0163
ILE 104
0.0077
GLU 105
0.0175
GLY 106
0.0142
MET 107
0.0097
LEU 108
0.0081
GLY 109
0.0103
ILE 110
0.0058
MET 111
0.0096
LYS 112
0.0072
SER 113
0.0090
CYS 114
0.0145
ALA 115
0.0242
ALA 116
0.0230
ALA 117
0.0079
LYS 118
0.0173
THR 119
0.0344
VAL 120
0.0185
ARG 121
0.0177
ARG 122
0.0083
LEU 123
0.0031
VAL 124
0.0084
PHE 125
0.0066
THR 126
0.0091
SER 127
0.0049
SER 128
0.0047
ALA 129
0.0070
GLY 130
0.0143
THR 131
0.0140
VAL 132
0.0185
ASN 133
0.0194
ILE 134
0.0135
GLN 135
0.0135
GLU 136
0.0193
HIS 137
0.0167
GLN 138
0.0037
LEU 139
0.0138
PRO 140
0.0217
VAL 141
0.0284
TYR 142
0.0271
ASP 143
0.0233
GLU 144
0.0200
SER 145
0.0567
CYS 146
0.0307
TRP 147
0.0243
SER 148
0.0137
ASP 149
0.0135
MET 150
0.0249
GLU 151
0.0460
PHE 152
0.0337
CYS 153
0.0164
ARG 154
0.0059
ALA 155
0.0163
LYS 156
0.0264
LYS 157
0.0250
MET 158
0.0285
THR 159
0.0299
ALA 160
0.0163
TRP 161
0.0089
MET 162
0.0146
TYR 163
0.0155
PHE 164
0.0150
VAL 165
0.0190
SER 166
0.0191
LYS 167
0.0154
THR 168
0.0172
LEU 169
0.0172
ALA 170
0.0095
GLU 171
0.0096
GLN 172
0.0174
ALA 173
0.0178
ALA 174
0.0171
TRP 175
0.0181
LYS 176
0.0144
TYR 177
0.0129
ALA 178
0.0205
LYS 179
0.0139
GLU 180
0.0229
ASN 181
0.0360
ASN 182
0.0225
ILE 183
0.0242
ASP 184
0.0138
PHE 185
0.0062
ILE 186
0.0104
THR 187
0.0133
ILE 188
0.0139
ILE 189
0.0092
PRO 190
0.0131
THR 191
0.0121
LEU 192
0.0207
VAL 193
0.0160
VAL 194
0.0135
GLY 195
0.0075
PRO 196
0.0057
PHE 197
0.0053
ILE 198
0.0009
MET 199
0.0034
SER 200
0.0090
SER 201
0.0158
MET 202
0.0211
PRO 203
0.0192
PRO 204
0.0260
SER 205
0.0286
LEU 206
0.0266
ILE 207
0.0371
THR 208
0.0297
ALA 209
0.0216
LEU 210
0.0166
SER 211
0.0219
PRO 212
0.0126
ILE 213
0.0078
THR 214
0.0263
GLY 215
0.0241
ASN 216
0.0353
GLU 217
0.0487
ALA 218
0.0479
HIS 219
0.0386
TYR 220
0.0224
SER 221
0.0224
ILE 222
0.0185
ILE 223
0.0162
ARG 224
0.0079
GLN 225
0.0154
GLY 226
0.0090
GLN 227
0.0074
PHE 228
0.0117
VAL 229
0.0110
HIS 230
0.0078
LEU 231
0.0083
ASP 232
0.0065
ASP 233
0.0051
LEU 234
0.0076
CYS 235
0.0074
ASN 236
0.0065
ALA 237
0.0079
HIS 238
0.0097
ILE 239
0.0086
TYR 240
0.0100
LEU 241
0.0100
PHE 242
0.0080
GLU 243
0.0031
ASN 244
0.0059
PRO 245
0.0212
LYS 246
0.0189
ALA 247
0.0135
GLU 248
0.0165
GLY 249
0.0222
ARG 250
0.0180
TYR 251
0.0150
ILE 252
0.0069
CYS 253
0.0118
SER 254
0.0089
SER 255
0.0066
HIS 256
0.0048
ASP 257
0.0093
CYS 258
0.0124
ILE 259
0.0165
ILE 260
0.0090
LEU 261
0.0069
ASP 262
0.0152
LEU 263
0.0122
ALA 264
0.0154
LYS 265
0.0192
MET 266
0.0179
LEU 267
0.0143
ARG 268
0.0127
GLU 269
0.0191
LYS 270
0.0217
TYR 271
0.0099
PRO 272
0.0150
GLU 273
0.0163
TYR 274
0.0144
ASN 275
0.0205
ILE 276
0.0107
PRO 277
0.0087
THR 278
0.0117
GLU 279
0.0070
PHE 280
0.0042
LYS 281
0.0145
GLY 282
0.0140
VAL 283
0.0144
ASP 284
0.0403
GLU 285
0.0750
ASN 286
0.0327
LEU 287
0.0382
LYS 288
0.0292
SER 289
0.0215
VAL 290
0.0141
CYS 291
0.0188
PHE 292
0.0157
SER 293
0.0161
SER 294
0.0134
LYS 295
0.0142
LYS 296
0.0051
LEU 297
0.0072
THR 298
0.0219
ASP 299
0.0359
LEU 300
0.0103
GLY 301
0.0179
PHE 302
0.0111
GLU 303
0.0131
PHE 304
0.0136
LYS 305
0.0260
TYR 306
0.0076
SER 307
0.0111
LEU 308
0.0055
GLU 309
0.0114
ASP 310
0.0082
MET 311
0.0042
PHE 312
0.0079
THR 313
0.0116
THR 313
0.0117
GLY 314
0.0040
ALA 315
0.0045
VAL 316
0.0101
ASP 317
0.0092
THR 318
0.0049
CYS 319
0.0021
ARG 320
0.0091
ALA 321
0.0193
LYS 322
0.0213
GLY 323
0.0280
LEU 324
0.0107
LEU 325
0.0130
PRO 326
0.0202
PRO 327
0.0284
SER 328
0.0209
HIS 329
0.0265
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.