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 = 0.0620
CYS 31
0.0435
SER 32
0.0430
SER 33
0.0193
SER 34
0.0200
PRO 35
0.0384
SER 36
0.0521
SER 36
0.0521
LEU 37
0.0312
PRO 38
0.0292
ARG 39
0.0199
SER 40
0.0175
CYS 41
0.0163
LYS 42
0.0235
GLU 43
0.0359
ILE 44
0.0338
LYS 45
0.0378
ASP 46
0.0493
GLU 47
0.0620
CYS 48
0.0597
PRO 49
0.0588
SER 50
0.0613
ALA 51
0.0461
PHE 52
0.0417
ASP 53
0.0208
GLY 54
0.0215
LEU 55
0.0186
TYR 56
0.0149
PHE 57
0.0122
LEU 58
0.0103
ARG 59
0.0181
THR 60
0.0258
GLU 61
0.0389
ASN 62
0.0396
GLY 63
0.0319
VAL 64
0.0231
ILE 65
0.0071
TYR 66
0.0073
GLN 67
0.0074
THR 68
0.0070
PHE 69
0.0085
CYS 70
0.0076
ASP 71
0.0084
MET 72
0.0172
THR 73
0.0113
SER 74
0.0053
GLY 75
0.0080
GLY 76
0.0165
GLY 77
0.0136
GLY 78
0.0135
TRP 79
0.0034
THR 80
0.0030
LEU 81
0.0071
VAL 82
0.0104
ALA 83
0.0134
SER 84
0.0139
SER 84
0.0139
VAL 85
0.0138
HIS 86
0.0141
GLU 87
0.0106
ASN 88
0.0124
ASP 89
0.0130
MET 90
0.0122
ARG 91
0.0160
GLY 92
0.0129
LYS 93
0.0111
CYS 94
0.0054
THR 95
0.0053
VAL 96
0.0083
GLY 97
0.0118
ASP 98
0.0079
ARG 99
0.0133
TRP 100
0.0119
SER 101
0.0059
SER 102
0.0031
GLN 103
0.0023
GLN 104
0.0049
GLY 105
0.0106
SER 106
0.0152
LYS 107
0.0208
LYS 107
0.0208
ALA 108
0.0256
VAL 109
0.0269
TYR 110
0.0190
PRO 111
0.0186
GLU 112
0.0166
GLY 113
0.0088
ASP 114
0.0099
GLY 115
0.0137
ASN 116
0.0157
TRP 117
0.0131
ALA 118
0.0138
ASN 119
0.0181
TYR 120
0.0174
ASN 121
0.0197
THR 122
0.0194
PHE 123
0.0191
GLY 124
0.0183
SER 125
0.0143
ALA 126
0.0111
GLU 127
0.0127
ALA 128
0.0166
ALA 129
0.0130
THR 130
0.0145
SER 131
0.0153
ASP 132
0.0164
ASP 133
0.0154
TYR 134
0.0143
LYS 135
0.0151
ASN 136
0.0145
PRO 137
0.0170
GLY 138
0.0122
TYR 139
0.0132
TYR 140
0.0161
ASP 141
0.0187
ILE 142
0.0146
GLN 143
0.0128
ALA 144
0.0085
LYS 145
0.0086
ASP 146
0.0074
LEU 147
0.0092
GLY 148
0.0085
ILE 149
0.0093
TRP 150
0.0094
HIS 151
0.0114
VAL 152
0.0117
PRO 153
0.0120
ASN 154
0.0130
LYS 155
0.0176
SER 156
0.0157
PRO 157
0.0178
MET 158
0.0147
MET 158
0.0147
GLN 159
0.0178
HIS 160
0.0158
TRP 161
0.0110
ARG 162
0.0093
ARG 162
0.0094
ASN 163
0.0113
ASN 163
0.0116
SER 164
0.0135
SER 165
0.0096
SER 165
0.0096
LEU 166
0.0113
LEU 167
0.0108
ARG 168
0.0077
TYR 169
0.0090
ARG 170
0.0090
THR 171
0.0085
ASP 172
0.0077
THR 173
0.0071
GLY 174
0.0072
PHE 175
0.0076
LEU 176
0.0083
GLN 177
0.0081
THR 178
0.0082
LEU 179
0.0092
GLY 180
0.0099
HIS 181
0.0104
ASN 182
0.0106
LEU 183
0.0117
PHE 184
0.0137
GLY 185
0.0132
ILE 186
0.0111
ILE 186
0.0111
TYR 187
0.0112
GLN 188
0.0121
LYS 189
0.0108
TYR 190
0.0116
PRO 191
0.0138
VAL 192
0.0107
LYS 193
0.0170
TYR 194
0.0181
GLY 195
0.0238
GLU 196
0.0248
GLY 197
0.0267
LYS 198
0.0252
CYS 199
0.0190
TRP 200
0.0179
THR 201
0.0256
ASP 202
0.0238
ASN 203
0.0153
GLY 204
0.0166
PRO 205
0.0131
VAL 206
0.0121
ILE 207
0.0121
PRO 208
0.0124
VAL 209
0.0118
VAL 210
0.0111
TYR 211
0.0108
ASP 212
0.0074
PHE 213
0.0095
GLY 214
0.0117
ASP 215
0.0172
ALA 216
0.0177
GLN 217
0.0205
GLN 217
0.0205
LYS 218
0.0176
THR 219
0.0143
ALA 220
0.0128
SER 221
0.0152
TYR 222
0.0126
TYR 223
0.0097
SER 224
0.0093
PRO 225
0.0118
TYR 226
0.0092
GLY 227
0.0042
GLN 228
0.0053
ARG 229
0.0035
GLU 230
0.0015
PHE 231
0.0058
THR 232
0.0103
ALA 233
0.0131
GLY 234
0.0147
PHE 235
0.0130
VAL 236
0.0117
VAL 236
0.0117
GLN 237
0.0108
PHE 238
0.0102
ARG 239
0.0110
VAL 240
0.0096
PHE 241
0.0143
ASN 242
0.0136
ASN 243
0.0207
ASN 243
0.0207
GLU 244
0.0238
ARG 245
0.0218
ALA 246
0.0158
ALA 247
0.0106
ASN 248
0.0060
ALA 249
0.0084
LEU 250
0.0092
CYS 251
0.0085
ALA 252
0.0112
GLY 253
0.0122
MET 254
0.0105
ARG 255
0.0096
VAL 256
0.0062
THR 257
0.0076
GLY 258
0.0078
CYS 259
0.0122
ASN 260
0.0100
THR 261
0.0051
GLU 262
0.0059
HIS 263
0.0059
HIS 264
0.0036
CYS 265
0.0039
ILE 266
0.0055
GLY 267
0.0063
GLY 268
0.0058
GLY 269
0.0103
GLY 270
0.0104
TYR 271
0.0164
PHE 272
0.0164
PRO 273
0.0240
GLU 274
0.0240
ALA 275
0.0270
SER 276
0.0237
PRO 277
0.0194
GLN 278
0.0186
GLN 279
0.0122
CYS 280
0.0086
GLY 281
0.0023
ASP 282
0.0064
PHE 283
0.0044
SER 284
0.0024
GLY 285
0.0082
PHE 286
0.0088
ASP 287
0.0156
TRP 288
0.0169
SER 289
0.0199
GLY 290
0.0216
TYR 291
0.0174
GLY 292
0.0170
THR 293
0.0217
HIS 294
0.0174
VAL 295
0.0192
GLY 296
0.0168
TYR 297
0.0128
SER 298
0.0140
SER 299
0.0106
SER 300
0.0149
ARG 301
0.0149
GLU 302
0.0165
ILE 303
0.0118
THR 304
0.0095
GLU 305
0.0097
ALA 306
0.0136
ALA 307
0.0131
VAL 308
0.0128
LEU 309
0.0116
LEU 310
0.0109
PHE 311
0.0074
TYR 312
0.0076
ARG 313
0.0097
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.