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 = 0.0715
PHE 1
0.0335
ASP 2
0.0394
MET 3
0.0358
ILE 4
0.0278
ARG 5
0.0327
LEU 6
0.0389
ALA 7
0.0324
THR 8
0.0296
ASN 9
0.0390
LYS 10
0.0356
PHE 11
0.0273
SER 12
0.0334
GLU 13
0.0317
ASP 14
0.0394
ASN 15
0.0311
LYS 16
0.0236
ILE 17
0.0226
GLY 18
0.0191
GLU 19
0.0133
GLY 20
0.0153
GLY 21
0.0161
PHE 22
0.0104
GLY 23
0.0044
ASP 24
0.0066
VAL 25
0.0110
TYR 26
0.0176
LYS 27
0.0213
GLY 28
0.0223
MET 29
0.0284
PHE 30
0.0294
PRO 31
0.0397
ASN 32
0.0358
GLY 33
0.0333
TYR 34
0.0234
GLU 35
0.0177
ILE 36
0.0131
ALA 37
0.0118
VAL 38
0.0100
LYS 39
0.0057
ARG 40
0.0077
LEU 41
0.0067
ILE 42
0.0102
ARG 43
0.0214
ASN 44
0.0307
SER 45
0.0212
SER 46
0.0234
GLN 47
0.0154
GLY 48
0.0193
ALA 49
0.0150
VAL 50
0.0141
GLU 51
0.0111
PHE 52
0.0090
LYS 53
0.0076
ASN 54
0.0087
GLU 55
0.0073
VAL 56
0.0057
LEU 57
0.0077
LEU 58
0.0095
ILE 59
0.0080
ALA 60
0.0076
LYS 61
0.0114
LEU 62
0.0114
GLN 63
0.0120
HIS 64
0.0127
ARG 65
0.0138
ASN 66
0.0121
LEU 67
0.0113
VAL 68
0.0094
ARG 69
0.0070
LEU 70
0.0035
LEU 71
0.0032
GLY 72
0.0058
PHE 73
0.0098
CYS 74
0.0182
ILE 75
0.0250
GLN 76
0.0322
ARG 77
0.0358
ASN 78
0.0308
GLU 79
0.0207
LYS 80
0.0150
ILE 81
0.0116
LEU 82
0.0058
ILE 83
0.0061
TYR 84
0.0053
GLU 85
0.0067
TYR 86
0.0102
MET 87
0.0087
HIS 88
0.0110
ASN 89
0.0101
LYS 90
0.0085
SER 91
0.0106
LEU 92
0.0096
ASP 93
0.0102
TYR 94
0.0118
TYR 95
0.0108
LEU 96
0.0100
PHE 97
0.0115
SER 98
0.0140
PRO 99
0.0159
GLU 100
0.0177
ASN 101
0.0153
HIS 102
0.0133
ARG 103
0.0156
LYS 104
0.0150
LEU 105
0.0135
THR 106
0.0146
TRP 107
0.0132
HIS 108
0.0129
ALA 109
0.0111
ARG 110
0.0093
TYR 111
0.0077
LYS 112
0.0090
ILE 113
0.0086
ILE 114
0.0065
ARG 115
0.0070
GLY 116
0.0101
ILE 117
0.0089
ALA 118
0.0080
ARG 119
0.0108
GLY 120
0.0110
ILE 121
0.0099
LEU 122
0.0105
TYR 123
0.0126
LEU 124
0.0120
HIS 125
0.0114
GLU 126
0.0124
ASP 127
0.0143
SER 128
0.0141
HIS 129
0.0150
LEU 130
0.0137
LYS 131
0.0125
ILE 132
0.0117
ILE 133
0.0105
HIS 134
0.0106
CYS 135
0.0099
ASP 136
0.0102
LEU 137
0.0095
LYS 138
0.0092
PRO 139
0.0091
SER 140
0.0100
ASN 141
0.0100
ILE 142
0.0103
LEU 143
0.0096
LEU 144
0.0107
ASP 145
0.0108
ASP 146
0.0126
LYS 147
0.0129
MET 148
0.0110
ASN 149
0.0124
ALA 150
0.0106
LYS 151
0.0111
ILE 152
0.0105
SER 153
0.0105
ASP 154
0.0097
PHE 155
0.0099
GLY 156
0.0091
LEU 157
0.0108
ALA 158
0.0111
ARG 159
0.0117
ILE 160
0.0123
VAL 161
0.0125
ALA 162
0.0140
ILE 163
0.0135
ASP 164
0.0124
GLN 165
0.0106
MET 166
0.0080
GLN 167
0.0095
GLY 168
0.0133
ASN 169
0.0165
THR 170
0.0182
SER 171
0.0203
ILE 172
0.0193
ILE 173
0.0167
ALA 174
0.0155
GLY 175
0.0116
THR 176
0.0110
TYR 177
0.0123
GLY 178
0.0078
TYR 179
0.0072
MET 180
0.0092
SER 181
0.0091
PRO 182
0.0118
GLU 183
0.0127
TYR 184
0.0129
ALA 185
0.0157
MET 186
0.0186
LEU 187
0.0186
GLY 188
0.0168
GLN 189
0.0130
PHE 190
0.0095
SER 191
0.0091
VAL 192
0.0075
LYS 193
0.0073
SER 194
0.0077
ASP 195
0.0073
VAL 196
0.0050
PHE 197
0.0048
SER 198
0.0058
PHE 199
0.0049
GLY 200
0.0022
VAL 201
0.0029
ILE 202
0.0053
MET 203
0.0042
LEU 204
0.0039
GLU 205
0.0056
ILE 206
0.0072
VAL 207
0.0080
SER 208
0.0086
GLY 209
0.0097
LYS 210
0.0082
ARG 211
0.0076
ASN 212
0.0046
VAL 213
0.0070
ASP 214
0.0091
TYR 215
0.0101
ASN 216
0.0155
GLY 217
0.0266
VAL 218
0.0391
ASN 219
0.0247
SER 220
0.0108
ILE 221
0.0016
ASP 222
0.0044
ASP 223
0.0011
LEU 224
0.0032
VAL 225
0.0035
SER 226
0.0067
HIS 227
0.0081
ALA 228
0.0087
TRP 229
0.0105
LYS 230
0.0131
LYS 231
0.0144
TRP 232
0.0142
THR 233
0.0177
GLU 234
0.0200
ASN 235
0.0199
LYS 236
0.0186
GLN 237
0.0145
MET 238
0.0161
GLU 239
0.0163
LEU 240
0.0121
LEU 241
0.0124
ASP 242
0.0131
PRO 243
0.0156
ALA 244
0.0166
LEU 245
0.0173
THR 246
0.0219
TYR 247
0.0264
SER 248
0.0206
PHE 249
0.0165
SER 250
0.0148
GLU 251
0.0152
THR 252
0.0128
GLU 253
0.0094
VAL 254
0.0101
SER 255
0.0110
ARG 256
0.0082
CYS 257
0.0056
ILE 258
0.0069
GLN 259
0.0079
LEU 260
0.0041
GLY 261
0.0028
LEU 262
0.0056
LEU 263
0.0058
CYS 264
0.0035
VAL 265
0.0047
GLN 266
0.0084
GLU 267
0.0109
ASN 268
0.0128
PRO 269
0.0104
ASP 270
0.0124
GLN 271
0.0109
ARG 272
0.0070
PRO 273
0.0041
THR 274
0.0049
MET 275
0.0058
ALA 276
0.0050
THR 277
0.0026
ILE 278
0.0018
ALA 279
0.0042
LEU 280
0.0017
TYR 281
0.0015
PHE 282
0.0040
ASN 283
0.0050
ILE 284
0.0050
ASP 285
0.0088
SER 286
0.0103
ILE 287
0.0087
ASP 288
0.0115
LEU 289
0.0097
PRO 290
0.0119
LEU 291
0.0146
PRO 292
0.0118
GLN 293
0.0131
GLN 294
0.0129
PRO 295
0.0096
PRO 296
0.0098
PHE 297
0.0097
TYR 298
0.0088
MET 299
0.0132
ARG 300
0.0134
GLY 301
0.0189
LYS 302
0.0213
ILE 303
0.0220
GLU 304
0.0227
SER 305
0.0254
LYS 306
0.0255
VAL 307
0.0259
ALA 308
0.0256
SER 309
0.0196
LYS 310
0.0206
LYS 311
0.0241
THR 312
0.0268
MET 313
0.0531
SER 314
0.0623
GLY 315
0.0399
ARG 316
0.0361
PRO 317
0.0569
ARG 318
0.0310
SER 319
0.0307
TYR 320
0.0471
SER 321
0.0552
VAL 322
0.0715
THR 323
0.0671
ARG 324
0.0646
PHE 325
0.0411
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: October 18th, 2018.