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 = 0.0386
MET 1
0.0085
GLY 2
0.0104
GLY 3
0.0115
GLN 4
0.0104
VAL 5
0.0073
SER 6
0.0053
ALA 7
0.0055
SER 8
0.0059
ASN 9
0.0082
SER 10
0.0055
PHE 11
0.0051
SER 12
0.0081
ARG 13
0.0192
LEU 14
0.0306
HIS 15
0.0264
CYS 16
0.0171
ARG 17
0.0066
ASN 18
0.0053
ALA 19
0.0053
ASN 20
0.0047
GLU 21
0.0054
ASP 22
0.0051
TRP 23
0.0061
MET 24
0.0052
SER 25
0.0087
ALA 26
0.0096
LEU 27
0.0091
CYS 28
0.0107
PRO 29
0.0126
ARG 30
0.0107
LEU 31
0.0073
TRP 32
0.0097
ASP 33
0.0108
VAL 34
0.0074
PRO 35
0.0075
LEU 36
0.0054
HIS 37
0.0048
HIS 38
0.0026
LEU 39
0.0014
SER 40
0.0015
ILE 41
0.0014
PRO 42
0.0026
GLY 43
0.0033
SER 44
0.0039
HIS 45
0.0045
ASP 46
0.0051
THR 47
0.0042
MET 48
0.0052
THR 49
0.0041
TYR 50
0.0048
CYS 51
0.0073
LEU 52
0.0047
ASN 53
0.0069
LYS 54
0.0040
LYS 55
0.0075
SER 56
0.0070
PRO 57
0.0065
ILE 58
0.0097
SER 59
0.0159
HIS 60
0.0211
GLU 61
0.0271
GLU 62
0.0275
SER 63
0.0254
ARG 64
0.0299
LEU 65
0.0242
LEU 66
0.0193
GLN 67
0.0264
LEU 68
0.0294
LEU 69
0.0236
ASN 70
0.0240
LYS 71
0.0339
ALA 72
0.0353
LEU 73
0.0309
PRO 74
0.0309
CYS 75
0.0230
ILE 76
0.0242
THR 77
0.0236
ARG 78
0.0175
PRO 79
0.0112
VAL 80
0.0158
VAL 81
0.0148
LEU 82
0.0081
LYS 83
0.0062
TRP 84
0.0078
SER 85
0.0057
VAL 86
0.0014
THR 87
0.0034
GLN 88
0.0035
ALA 89
0.0034
LEU 90
0.0036
ASP 91
0.0045
VAL 92
0.0038
THR 93
0.0032
GLU 94
0.0032
GLN 95
0.0030
LEU 96
0.0020
ASP 97
0.0033
ALA 98
0.0033
GLY 99
0.0026
VAL 100
0.0018
ARG 101
0.0014
TYR 102
0.0028
LEU 103
0.0034
ASP 104
0.0047
LEU 105
0.0058
ARG 106
0.0079
ILE 107
0.0103
ALA 108
0.0132
HIS 109
0.0177
MET 110
0.0201
LEU 111
0.0245
GLU 112
0.0305
GLY 113
0.0323
SER 114
0.0272
GLU 115
0.0296
LYS 116
0.0249
ASN 117
0.0193
LEU 118
0.0149
HIS 119
0.0133
PHE 120
0.0102
VAL 121
0.0101
HIS 122
0.0135
MET 123
0.0159
VAL 124
0.0111
TYR 125
0.0139
THR 126
0.0136
THR 127
0.0137
ALA 128
0.0118
LEU 129
0.0119
VAL 130
0.0087
GLU 131
0.0073
ASP 132
0.0082
THR 133
0.0063
LEU 134
0.0039
THR 135
0.0038
GLU 136
0.0046
ILE 137
0.0025
SER 138
0.0027
GLU 139
0.0036
TRP 140
0.0040
LEU 141
0.0047
GLU 142
0.0064
ARG 143
0.0073
HIS 144
0.0072
PRO 145
0.0087
ARG 146
0.0089
GLU 147
0.0058
VAL 148
0.0049
VAL 149
0.0031
ILE 150
0.0041
LEU 151
0.0044
ALA 152
0.0064
CYS 153
0.0081
ARG 154
0.0096
ASN 155
0.0118
PHE 156
0.0145
GLU 157
0.0103
GLY 158
0.0158
LEU 159
0.0186
SER 160
0.0187
GLU 161
0.0176
ASP 162
0.0150
LEU 163
0.0130
HIS 164
0.0118
GLU 165
0.0108
TYR 166
0.0085
LEU 167
0.0079
VAL 168
0.0072
ALA 169
0.0057
CYS 170
0.0041
ILE 171
0.0044
LYS 172
0.0057
ASN 173
0.0026
ILE 174
0.0022
PHE 175
0.0045
GLY 176
0.0069
ASP 177
0.0101
MET 178
0.0087
LEU 179
0.0088
CYS 180
0.0113
PRO 181
0.0144
ARG 182
0.0155
GLY 183
0.0179
GLU 184
0.0166
VAL 185
0.0114
PRO 186
0.0113
THR 187
0.0098
LEU 188
0.0093
ARG 189
0.0131
GLN 190
0.0143
LEU 191
0.0120
TRP 192
0.0132
SER 193
0.0170
ARG 194
0.0165
GLY 195
0.0135
GLN 196
0.0108
GLN 197
0.0071
VAL 198
0.0060
ILE 199
0.0069
VAL 200
0.0072
SER 201
0.0091
TYR 202
0.0110
GLU 203
0.0131
ASP 204
0.0167
GLU 205
0.0211
SER 206
0.0197
SER 207
0.0150
LEU 208
0.0167
ARG 209
0.0205
ARG 210
0.0163
HIS 211
0.0146
HIS 212
0.0153
GLU 213
0.0118
LEU 214
0.0116
TRP 215
0.0126
PRO 216
0.0140
GLY 217
0.0117
VAL 218
0.0090
PRO 219
0.0086
TYR 220
0.0083
TRP 221
0.0106
TRP 222
0.0108
GLY 223
0.0158
ASN 224
0.0142
ARG 225
0.0142
VAL 226
0.0120
LYS 227
0.0125
THR 228
0.0123
GLU 229
0.0159
ALA 230
0.0167
LEU 231
0.0136
ILE 232
0.0143
ARG 233
0.0179
TYR 234
0.0171
LEU 235
0.0138
GLU 236
0.0158
THR 237
0.0183
MET 238
0.0160
LYS 239
0.0141
SER 240
0.0171
CYS 241
0.0172
GLY 242
0.0129
ARG 243
0.0097
PRO 244
0.0110
GLY 245
0.0101
GLY 246
0.0095
LEU 247
0.0068
PHE 248
0.0076
VAL 249
0.0062
ALA 250
0.0072
GLY 251
0.0078
ILE 252
0.0081
ASN 253
0.0071
LEU 254
0.0081
THR 255
0.0100
GLU 256
0.0073
ASN 257
0.0213
LEU 258
0.0259
GLN 259
0.0361
TYR 260
0.0343
VAL 261
0.0272
LEU 262
0.0326
ALA 263
0.0386
HIS 264
0.0345
PRO 265
0.0258
SER 266
0.0225
GLU 267
0.0152
SER 268
0.0135
LEU 269
0.0064
GLU 270
0.0076
LYS 271
0.0102
MET 272
0.0045
THR 273
0.0037
LEU 274
0.0036
PRO 275
0.0046
ASN 276
0.0074
LEU 277
0.0072
PRO 278
0.0096
ARG 279
0.0115
LEU 280
0.0097
SER 281
0.0093
ALA 282
0.0118
TRP 283
0.0116
VAL 284
0.0092
ARG 285
0.0102
GLU 286
0.0116
GLN 287
0.0093
CYS 288
0.0074
PRO 289
0.0037
GLY 290
0.0023
PRO 291
0.0033
GLY 292
0.0058
SER 293
0.0086
ARG 294
0.0103
CYS 295
0.0069
THR 296
0.0064
ASN 297
0.0037
ILE 298
0.0039
ILE 299
0.0050
ALA 300
0.0051
GLY 301
0.0050
ASP 302
0.0041
PHE 303
0.0030
ILE 304
0.0035
GLY 305
0.0034
ALA 306
0.0043
ASP 307
0.0059
GLY 308
0.0068
PHE 309
0.0063
VAL 310
0.0045
SER 311
0.0059
ASP 312
0.0071
VAL 313
0.0048
ILE 314
0.0047
ALA 315
0.0075
LEU 316
0.0059
ASN 317
0.0042
GLN 318
0.0072
LYS 319
0.0072
LEU 320
0.0062
LEU 321
0.0037
TRP 322
0.0054
CYS 323
0.0059
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.