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 = 0.0406
MET 1
0.0081
GLY 2
0.0067
GLY 3
0.0198
GLN 4
0.0250
VAL 5
0.0225
SER 6
0.0138
ALA 7
0.0222
SER 8
0.0222
ASN 9
0.0374
SER 10
0.0310
PHE 11
0.0196
SER 12
0.0262
ARG 13
0.0355
LEU 14
0.0231
HIS 15
0.0144
CYS 16
0.0187
ARG 17
0.0147
ASN 18
0.0160
ALA 19
0.0117
ASN 20
0.0127
GLU 21
0.0085
ASP 22
0.0062
TRP 23
0.0081
MET 24
0.0054
SER 25
0.0101
ALA 26
0.0106
LEU 27
0.0093
CYS 28
0.0121
PRO 29
0.0161
ARG 30
0.0153
LEU 31
0.0098
TRP 32
0.0124
ASP 33
0.0160
VAL 34
0.0121
PRO 35
0.0103
LEU 36
0.0064
HIS 37
0.0095
HIS 38
0.0107
LEU 39
0.0087
SER 40
0.0103
ILE 41
0.0090
PRO 42
0.0105
GLY 43
0.0099
SER 44
0.0096
HIS 45
0.0073
ASP 46
0.0070
THR 47
0.0076
MET 48
0.0070
THR 49
0.0046
TYR 50
0.0055
CYS 51
0.0085
LEU 52
0.0097
ASN 53
0.0228
LYS 54
0.0214
LYS 55
0.0406
SER 56
0.0117
PRO 57
0.0056
ILE 58
0.0072
SER 59
0.0106
HIS 60
0.0131
GLU 61
0.0142
GLU 62
0.0159
SER 63
0.0153
ARG 64
0.0166
LEU 65
0.0138
LEU 66
0.0122
GLN 67
0.0150
LEU 68
0.0174
LEU 69
0.0119
ASN 70
0.0076
LYS 71
0.0102
ALA 72
0.0194
LEU 73
0.0207
PRO 74
0.0268
CYS 75
0.0252
ILE 76
0.0336
THR 77
0.0274
ARG 78
0.0150
PRO 79
0.0111
VAL 80
0.0153
VAL 81
0.0149
LEU 82
0.0128
LYS 83
0.0160
TRP 84
0.0131
SER 85
0.0081
VAL 86
0.0080
THR 87
0.0036
GLN 88
0.0060
ALA 89
0.0069
LEU 90
0.0099
ASP 91
0.0081
VAL 92
0.0093
THR 93
0.0102
GLU 94
0.0106
GLN 95
0.0095
LEU 96
0.0097
ASP 97
0.0096
ALA 98
0.0118
GLY 99
0.0103
VAL 100
0.0100
ARG 101
0.0083
TYR 102
0.0090
LEU 103
0.0092
ASP 104
0.0095
LEU 105
0.0083
ARG 106
0.0082
ILE 107
0.0085
ALA 108
0.0072
HIS 109
0.0120
MET 110
0.0119
LEU 111
0.0105
GLU 112
0.0120
GLY 113
0.0141
SER 114
0.0146
GLU 115
0.0134
LYS 116
0.0127
ASN 117
0.0105
LEU 118
0.0101
HIS 119
0.0063
PHE 120
0.0069
VAL 121
0.0055
HIS 122
0.0066
MET 123
0.0111
VAL 124
0.0089
TYR 125
0.0083
THR 126
0.0058
THR 127
0.0021
ALA 128
0.0043
LEU 129
0.0063
VAL 130
0.0075
GLU 131
0.0084
ASP 132
0.0074
THR 133
0.0078
LEU 134
0.0076
THR 135
0.0072
GLU 136
0.0072
ILE 137
0.0079
SER 138
0.0072
GLU 139
0.0093
TRP 140
0.0079
LEU 141
0.0077
GLU 142
0.0103
ARG 143
0.0105
HIS 144
0.0081
PRO 145
0.0112
ARG 146
0.0100
GLU 147
0.0061
VAL 148
0.0035
VAL 149
0.0050
ILE 150
0.0060
LEU 151
0.0066
ALA 152
0.0075
CYS 153
0.0076
ARG 154
0.0082
ASN 155
0.0080
PHE 156
0.0078
GLU 157
0.0109
GLY 158
0.0107
LEU 159
0.0108
SER 160
0.0125
GLU 161
0.0127
ASP 162
0.0145
LEU 163
0.0117
HIS 164
0.0113
GLU 165
0.0138
TYR 166
0.0136
LEU 167
0.0115
VAL 168
0.0107
ALA 169
0.0130
CYS 170
0.0121
ILE 171
0.0107
LYS 172
0.0123
ASN 173
0.0132
ILE 174
0.0109
PHE 175
0.0100
GLY 176
0.0130
ASP 177
0.0137
MET 178
0.0100
LEU 179
0.0087
CYS 180
0.0080
PRO 181
0.0122
ARG 182
0.0110
GLY 183
0.0153
GLU 184
0.0148
VAL 185
0.0113
PRO 186
0.0080
THR 187
0.0098
LEU 188
0.0099
ARG 189
0.0173
GLN 190
0.0171
LEU 191
0.0124
TRP 192
0.0156
SER 193
0.0230
ARG 194
0.0221
GLY 195
0.0178
GLN 196
0.0120
GLN 197
0.0053
VAL 198
0.0038
ILE 199
0.0013
VAL 200
0.0023
SER 201
0.0042
TYR 202
0.0041
GLU 203
0.0044
ASP 204
0.0047
GLU 205
0.0069
SER 206
0.0082
SER 207
0.0104
LEU 208
0.0119
ARG 209
0.0182
ARG 210
0.0206
HIS 211
0.0148
HIS 212
0.0154
GLU 213
0.0110
LEU 214
0.0066
TRP 215
0.0039
PRO 216
0.0053
GLY 217
0.0069
VAL 218
0.0094
PRO 219
0.0137
TYR 220
0.0129
TRP 221
0.0132
TRP 222
0.0092
GLY 223
0.0042
ASN 224
0.0028
ARG 225
0.0125
VAL 226
0.0117
LYS 227
0.0119
THR 228
0.0074
GLU 229
0.0105
ALA 230
0.0088
LEU 231
0.0049
ILE 232
0.0086
ARG 233
0.0100
TYR 234
0.0070
LEU 235
0.0099
GLU 236
0.0121
THR 237
0.0099
MET 238
0.0127
LYS 239
0.0142
SER 240
0.0155
CYS 241
0.0163
GLY 242
0.0190
ARG 243
0.0177
PRO 244
0.0189
GLY 245
0.0168
GLY 246
0.0127
LEU 247
0.0104
PHE 248
0.0123
VAL 249
0.0113
ALA 250
0.0112
GLY 251
0.0081
ILE 252
0.0059
ASN 253
0.0034
LEU 254
0.0049
THR 255
0.0125
SER 256
0.0175
GLU 257
0.0242
SER 258
0.0254
LEU 259
0.0219
GLU 260
0.0229
LYS 261
0.0199
MET 262
0.0156
THR 263
0.0055
LEU 264
0.0073
PRO 265
0.0088
ASN 266
0.0039
LEU 267
0.0025
PRO 268
0.0042
ARG 269
0.0068
LEU 270
0.0071
SER 271
0.0098
ALA 272
0.0110
TRP 273
0.0101
VAL 274
0.0117
ARG 275
0.0137
GLU 276
0.0141
GLN 277
0.0120
CYS 278
0.0106
PRO 279
0.0112
GLY 280
0.0102
PRO 281
0.0105
GLY 282
0.0112
SER 283
0.0214
ARG 284
0.0194
CYS 285
0.0135
THR 286
0.0121
ASN 287
0.0102
ILE 288
0.0103
ILE 289
0.0100
ALA 290
0.0100
GLY 291
0.0067
ASP 292
0.0049
PHE 293
0.0040
ILE 294
0.0085
GLY 295
0.0112
ALA 296
0.0101
ASP 297
0.0118
GLY 298
0.0106
PHE 299
0.0107
VAL 300
0.0114
SER 301
0.0134
ASP 302
0.0133
VAL 303
0.0120
ILE 304
0.0113
ALA 305
0.0125
LEU 306
0.0121
ASN 307
0.0088
GLN 308
0.0090
LYS 309
0.0101
LEU 310
0.0093
LEU 311
0.0087
TRP 312
0.0130
CYS 313
0.0233
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.