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 = 0.0785
SER 1
0.0232
ARG 2
0.0304
PRO 3
0.0357
GLY 4
0.0346
LEU 5
0.0245
PRO 6
0.0208
VAL 7
0.0149
GLU 8
0.0102
TYR 9
0.0076
LEU 10
0.0029
GLN 11
0.0068
VAL 12
0.0081
PRO 13
0.0158
SER 14
0.0186
PRO 15
0.0259
SER 16
0.0244
MET 17
0.0238
GLY 18
0.0293
ARG 19
0.0247
ASP 20
0.0180
ILE 21
0.0107
LYS 22
0.0083
VAL 23
0.0045
GLN 24
0.0076
PHE 25
0.0080
GLN 26
0.0120
SER 27
0.0132
GLY 28
0.0150
GLY 29
0.0174
ASN 30
0.0179
ASN 31
0.0161
SER 32
0.0142
PRO 33
0.0101
ALA 34
0.0075
VAL 35
0.0065
TYR 36
0.0041
LEU 37
0.0066
LEU 38
0.0061
ASP 39
0.0085
GLY 40
0.0102
LEU 41
0.0155
ARG 42
0.0193
ALA 43
0.0142
GLN 44
0.0152
ASP 45
0.0167
ASP 46
0.0139
TYR 47
0.0120
ASN 48
0.0107
GLY 49
0.0132
TRP 50
0.0120
ASP 51
0.0148
ILE 52
0.0171
ASN 53
0.0144
THR 54
0.0136
PRO 55
0.0166
ALA 56
0.0131
PHE 57
0.0153
GLU 58
0.0195
TRP 59
0.0142
TYR 60
0.0132
TYR 61
0.0192
GLN 62
0.0214
SER 63
0.0161
GLY 64
0.0152
LEU 65
0.0117
SER 66
0.0104
ILE 67
0.0088
VAL 68
0.0058
MET 69
0.0062
PRO 70
0.0047
VAL 71
0.0080
GLY 72
0.0117
GLY 73
0.0127
GLN 74
0.0177
SER 75
0.0166
SER 76
0.0106
PHE 77
0.0060
TYR 78
0.0030
SER 79
0.0051
ASP 80
0.0110
TRP 81
0.0154
TYR 82
0.0183
SER 83
0.0272
PRO 84
0.0329
ALA 85
0.0297
CYS 86
0.0390
GLY 87
0.0432
LYS 88
0.0527
ALA 89
0.0527
GLY 90
0.0514
CYS 91
0.0441
GLN 92
0.0356
THR 93
0.0279
TYR 94
0.0200
LYS 95
0.0153
TRP 96
0.0096
GLU 97
0.0056
THR 98
0.0113
PHE 99
0.0095
LEU 100
0.0051
THR 101
0.0069
SER 102
0.0118
GLU 103
0.0129
LEU 104
0.0074
PRO 105
0.0080
GLN 106
0.0120
TRP 107
0.0100
LEU 108
0.0084
SER 109
0.0124
ALA 110
0.0139
ASN 111
0.0108
ARG 112
0.0110
ALA 113
0.0141
VAL 114
0.0114
LYS 115
0.0112
PRO 116
0.0095
THR 117
0.0068
GLY 118
0.0074
SER 119
0.0050
ALA 120
0.0041
ALA 121
0.0041
ILE 122
0.0051
GLY 123
0.0085
LEU 124
0.0080
SER 125
0.0105
MET 126
0.0086
ALA 127
0.0072
GLY 128
0.0070
SER 129
0.0073
SER 130
0.0057
ALA 131
0.0052
MET 132
0.0057
ILE 133
0.0053
LEU 134
0.0037
ALA 135
0.0042
ALA 136
0.0058
TYR 137
0.0048
HIS 138
0.0042
PRO 139
0.0029
GLN 140
0.0032
GLN 141
0.0040
PHE 142
0.0035
ILE 143
0.0012
TYR 144
0.0017
ALA 145
0.0038
GLY 146
0.0038
SER 147
0.0046
LEU 148
0.0025
SER 149
0.0059
ALA 150
0.0085
LEU 151
0.0101
LEU 152
0.0096
ASP 153
0.0128
PRO 154
0.0138
SER 155
0.0169
GLN 156
0.0211
GLY 157
0.0309
MET 158
0.0307
GLY 159
0.0221
PRO 160
0.0171
SER 161
0.0208
LEU 162
0.0266
ILE 163
0.0209
GLY 164
0.0190
LEU 165
0.0305
ALA 166
0.0333
MET 167
0.0295
GLY 168
0.0381
ASP 169
0.0464
ALA 170
0.0374
GLY 171
0.0402
GLY 172
0.0422
TYR 173
0.0311
LYS 174
0.0260
ALA 175
0.0154
ALA 176
0.0140
ASP 177
0.0199
MET 178
0.0125
TRP 179
0.0045
GLY 180
0.0054
PRO 181
0.0083
SER 182
0.0154
SER 183
0.0177
ASP 184
0.0126
PRO 185
0.0152
ALA 186
0.0092
TRP 187
0.0106
GLU 188
0.0135
ARG 189
0.0088
ASN 190
0.0073
ASP 191
0.0111
PRO 192
0.0090
THR 193
0.0105
GLN 194
0.0132
GLN 195
0.0107
ILE 196
0.0099
PRO 197
0.0127
LYS 198
0.0111
LEU 199
0.0091
VAL 200
0.0112
ALA 201
0.0125
ASN 202
0.0103
ASN 203
0.0102
THR 204
0.0069
ARG 205
0.0054
LEU 206
0.0042
TRP 207
0.0048
VAL 208
0.0044
TYR 209
0.0076
CYS 210
0.0097
GLY 211
0.0220
ASN 212
0.0316
GLY 213
0.0418
THR 214
0.0525
PRO 215
0.0557
ASN 216
0.0620
GLU 217
0.0706
LEU 218
0.0462
GLY 219
0.0506
GLY 220
0.0466
ALA 221
0.0671
ASN 222
0.0719
ILE 223
0.0785
PRO 224
0.0677
ALA 225
0.0481
GLU 226
0.0493
PHE 227
0.0454
LEU 228
0.0355
GLU 229
0.0257
ASN 230
0.0276
PHE 231
0.0169
VAL 232
0.0126
ARG 233
0.0110
SER 234
0.0071
SER 235
0.0070
ASN 236
0.0019
LEU 237
0.0029
LYS 238
0.0057
PHE 239
0.0059
GLN 240
0.0066
ASP 241
0.0086
ALA 242
0.0099
TYR 243
0.0093
ASN 244
0.0116
ALA 245
0.0134
ALA 246
0.0135
GLY 247
0.0140
GLY 248
0.0116
HIS 249
0.0119
ASN 250
0.0094
ALA 251
0.0086
VAL 252
0.0083
PHE 253
0.0111
ASN 254
0.0128
PHE 255
0.0198
PRO 256
0.0305
PRO 257
0.0433
ASN 258
0.0434
GLY 259
0.0329
THR 260
0.0321
HIS 261
0.0214
SER 262
0.0214
TRP 263
0.0083
GLU 264
0.0115
TYR 265
0.0153
TRP 266
0.0048
GLY 267
0.0046
ALA 268
0.0076
GLN 269
0.0052
LEU 270
0.0035
ASN 271
0.0030
ALA 272
0.0019
MET 273
0.0027
LYS 274
0.0056
GLY 275
0.0057
ASP 276
0.0030
LEU 277
0.0050
GLN 278
0.0082
SER 279
0.0062
SER 280
0.0043
LEU 281
0.0069
GLY 282
0.0107
ALA 283
0.0128
GLY 284
0.0165
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.