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 = 0.0678
SER 1
0.0287
ARG 2
0.0430
PRO 3
0.0567
GLY 4
0.0449
LEU 5
0.0235
PRO 6
0.0160
VAL 7
0.0188
GLU 8
0.0221
TYR 9
0.0248
LEU 10
0.0249
GLN 11
0.0290
VAL 12
0.0261
PRO 13
0.0291
SER 14
0.0223
PRO 15
0.0233
SER 16
0.0148
MET 17
0.0128
GLY 18
0.0197
ARG 19
0.0244
ASP 20
0.0288
ILE 21
0.0216
LYS 22
0.0217
VAL 23
0.0169
GLN 24
0.0160
PHE 25
0.0142
GLN 26
0.0090
SER 27
0.0052
GLY 28
0.0033
GLY 29
0.0053
ASN 30
0.0131
ASN 31
0.0156
SER 32
0.0096
PRO 33
0.0087
ALA 34
0.0039
VAL 35
0.0018
TYR 36
0.0018
LEU 37
0.0026
LEU 38
0.0028
ASP 39
0.0072
GLY 40
0.0072
LEU 41
0.0170
ARG 42
0.0210
ALA 43
0.0160
GLN 44
0.0194
ASP 45
0.0206
ASP 46
0.0245
TYR 47
0.0188
ASN 48
0.0132
GLY 49
0.0122
TRP 50
0.0077
ASP 51
0.0129
ILE 52
0.0159
ASN 53
0.0176
THR 54
0.0163
PRO 55
0.0204
ALA 56
0.0144
PHE 57
0.0153
GLU 58
0.0226
TRP 59
0.0199
TYR 60
0.0162
TYR 61
0.0174
GLN 62
0.0171
SER 63
0.0170
GLY 64
0.0133
LEU 65
0.0073
SER 66
0.0012
ILE 67
0.0035
VAL 68
0.0066
MET 69
0.0078
PRO 70
0.0114
VAL 71
0.0158
GLY 72
0.0133
GLY 73
0.0092
GLN 74
0.0153
SER 75
0.0157
SER 76
0.0095
PHE 77
0.0062
TYR 78
0.0020
SER 79
0.0053
ASP 80
0.0077
TRP 81
0.0167
TYR 82
0.0248
SER 83
0.0273
PRO 84
0.0231
ALA 85
0.0232
CYS 86
0.0329
GLY 87
0.0385
LYS 88
0.0482
ALA 89
0.0412
GLY 90
0.0371
CYS 91
0.0266
GLN 92
0.0145
THR 93
0.0058
TYR 94
0.0050
LYS 95
0.0035
TRP 96
0.0033
GLU 97
0.0036
THR 98
0.0081
PHE 99
0.0116
LEU 100
0.0085
THR 101
0.0085
SER 102
0.0140
GLU 103
0.0183
LEU 104
0.0162
PRO 105
0.0153
GLN 106
0.0232
TRP 107
0.0249
LEU 108
0.0193
SER 109
0.0214
ALA 110
0.0278
ASN 111
0.0263
ARG 112
0.0194
ALA 113
0.0178
VAL 114
0.0131
LYS 115
0.0149
PRO 116
0.0154
THR 117
0.0126
GLY 118
0.0114
SER 119
0.0057
ALA 120
0.0039
ALA 121
0.0022
ILE 122
0.0027
GLY 123
0.0018
LEU 124
0.0024
SER 125
0.0050
MET 126
0.0017
ALA 127
0.0019
GLY 128
0.0008
SER 129
0.0011
SER 130
0.0014
ALA 131
0.0010
MET 132
0.0011
ILE 133
0.0017
LEU 134
0.0012
ALA 135
0.0016
ALA 136
0.0018
TYR 137
0.0035
HIS 138
0.0035
PRO 139
0.0021
GLN 140
0.0060
GLN 141
0.0066
PHE 142
0.0048
ILE 143
0.0069
TYR 144
0.0060
ALA 145
0.0028
GLY 146
0.0026
SER 147
0.0005
LEU 148
0.0034
SER 149
0.0071
ALA 150
0.0076
LEU 151
0.0092
LEU 152
0.0072
ASP 153
0.0034
PRO 154
0.0089
SER 155
0.0114
GLN 156
0.0097
GLY 157
0.0137
MET 158
0.0143
GLY 159
0.0169
PRO 160
0.0242
SER 161
0.0294
LEU 162
0.0257
ILE 163
0.0257
GLY 164
0.0335
LEU 165
0.0389
ALA 166
0.0333
MET 167
0.0296
GLY 168
0.0376
ASP 169
0.0391
ALA 170
0.0320
GLY 171
0.0351
GLY 172
0.0389
TYR 173
0.0325
LYS 174
0.0347
ALA 175
0.0303
ALA 176
0.0350
ASP 177
0.0307
MET 178
0.0224
TRP 179
0.0243
GLY 180
0.0345
PRO 181
0.0391
SER 182
0.0327
SER 183
0.0375
ASP 184
0.0342
PRO 185
0.0283
ALA 186
0.0212
TRP 187
0.0172
GLU 188
0.0151
ARG 189
0.0107
ASN 190
0.0065
ASP 191
0.0019
PRO 192
0.0026
THR 193
0.0056
GLN 194
0.0049
GLN 195
0.0032
ILE 196
0.0069
PRO 197
0.0062
LYS 198
0.0054
LEU 199
0.0056
VAL 200
0.0096
ALA 201
0.0071
ASN 202
0.0055
ASN 203
0.0088
THR 204
0.0050
ARG 205
0.0077
LEU 206
0.0050
TRP 207
0.0054
VAL 208
0.0029
TYR 209
0.0023
CYS 210
0.0093
GLY 211
0.0132
ASN 212
0.0238
GLY 213
0.0306
THR 214
0.0295
PRO 215
0.0313
ASN 216
0.0263
GLU 217
0.0398
LEU 218
0.0379
GLY 219
0.0415
GLY 220
0.0428
ALA 221
0.0490
ASN 222
0.0600
ILE 223
0.0678
PRO 224
0.0620
ALA 225
0.0433
GLU 226
0.0417
PHE 227
0.0483
LEU 228
0.0381
GLU 229
0.0274
ASN 230
0.0338
PHE 231
0.0368
VAL 232
0.0245
ARG 233
0.0240
SER 234
0.0290
SER 235
0.0205
ASN 236
0.0165
LEU 237
0.0215
LYS 238
0.0225
PHE 239
0.0157
GLN 240
0.0170
ASP 241
0.0222
ALA 242
0.0197
TYR 243
0.0160
ASN 244
0.0197
ALA 245
0.0238
ALA 246
0.0209
GLY 247
0.0221
GLY 248
0.0168
HIS 249
0.0151
ASN 250
0.0119
ALA 251
0.0092
VAL 252
0.0068
PHE 253
0.0078
ASN 254
0.0047
PHE 255
0.0102
PRO 256
0.0085
PRO 257
0.0143
ASN 258
0.0134
GLY 259
0.0160
THR 260
0.0248
HIS 261
0.0231
SER 262
0.0271
TRP 263
0.0193
GLU 264
0.0283
TYR 265
0.0181
TRP 266
0.0149
GLY 267
0.0193
ALA 268
0.0195
GLN 269
0.0126
LEU 270
0.0133
ASN 271
0.0194
ALA 272
0.0193
MET 273
0.0153
LYS 274
0.0171
GLY 275
0.0204
ASP 276
0.0166
LEU 277
0.0139
GLN 278
0.0177
SER 279
0.0199
SER 280
0.0165
LEU 281
0.0143
GLY 282
0.0196
ALA 283
0.0176
GLY 284
0.0245
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.