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 = 0.0958
MET 1
0.0142
PRO 2
0.0153
PRO 3
0.0079
PRO 4
0.0089
ARG 5
0.0058
LEU 6
0.0058
LEU 7
0.0074
PHE 8
0.0045
PHE 9
0.0048
LEU 10
0.0076
LEU 11
0.0052
PHE 12
0.0072
LEU 13
0.0082
THR 14
0.0064
PRO 15
0.0149
MET 16
0.0067
GLU 17
0.0021
VAL 18
0.0154
ARG 19
0.0091
PRO 20
0.0089
GLU 21
0.0112
GLU 22
0.0226
PRO 23
0.0056
LEU 24
0.0051
VAL 25
0.0103
VAL 26
0.0141
LYS 27
0.0221
VAL 28
0.0212
GLU 29
0.0197
GLU 30
0.0176
GLY 31
0.0177
ASP 32
0.0192
ASN 33
0.0169
ALA 34
0.0129
VAL 35
0.0118
LEU 36
0.0082
GLN 37
0.0085
CYS 38
0.0086
LEU 39
0.0087
LYS 40
0.0060
GLY 41
0.0091
THR 42
0.0090
SER 43
0.0092
ASP 44
0.0076
GLY 45
0.0055
PRO 46
0.0058
THR 47
0.0031
GLN 48
0.0042
GLN 49
0.0052
LEU 50
0.0070
THR 51
0.0094
TRP 52
0.0098
SER 53
0.0102
ARG 54
0.0090
GLU 55
0.0084
SER 56
0.0094
PRO 57
0.0098
LEU 58
0.0118
LYS 59
0.0114
PRO 60
0.0094
PHE 61
0.0079
LEU 62
0.0064
LYS 63
0.0042
LEU 64
0.0043
SER 65
0.0045
LEU 66
0.0054
GLY 67
0.0073
LEU 68
0.0075
PRO 69
0.0079
GLY 70
0.0076
LEU 71
0.0062
GLY 72
0.0051
ILE 73
0.0037
HIS 74
0.0039
MET 75
0.0052
ARG 76
0.0059
PRO 77
0.0086
LEU 78
0.0070
ALA 79
0.0054
ILE 80
0.0066
TRP 81
0.0077
LEU 82
0.0096
PHE 83
0.0072
ILE 84
0.0060
PHE 85
0.0071
ASN 86
0.0150
VAL 87
0.0133
SER 88
0.0159
GLN 89
0.0154
GLN 90
0.0096
MET 91
0.0039
GLY 92
0.0080
GLY 93
0.0089
PHE 94
0.0100
TYR 95
0.0094
LEU 96
0.0109
CYS 97
0.0115
GLN 98
0.0150
PRO 99
0.0173
GLY 100
0.0206
PRO 101
0.0247
PRO 102
0.0214
SER 103
0.0379
GLU 104
0.0351
LYS 105
0.0301
ALA 106
0.0211
TRP 107
0.0137
GLN 108
0.0105
PRO 109
0.0088
GLY 110
0.0088
TRP 111
0.0094
THR 112
0.0104
VAL 113
0.0102
ASN 114
0.0091
VAL 115
0.0159
GLU 116
0.0247
GLY 117
0.0294
SER 118
0.0168
GLY 119
0.0093
GLU 120
0.0078
LEU 121
0.0076
PHE 122
0.0077
ARG 123
0.0059
TRP 124
0.0060
ASN 125
0.0053
VAL 126
0.0068
SER 127
0.0116
ASP 128
0.0116
LEU 129
0.0152
GLY 130
0.0225
GLY 131
0.0256
LEU 132
0.0223
GLY 133
0.0205
CYS 134
0.0197
GLY 135
0.0232
LEU 136
0.0196
LYS 137
0.0235
ASN 138
0.0245
ARG 139
0.0249
SER 140
0.0309
SER 141
0.0287
GLU 142
0.0384
GLY 143
0.0224
PRO 144
0.0472
SER 145
0.0246
SER 146
0.0285
PRO 147
0.0455
SER 148
0.0536
GLY 149
0.0332
LYS 150
0.0389
LEU 151
0.0323
MET 152
0.0352
SER 153
0.0092
PRO 154
0.0095
LYS 155
0.0104
LEU 156
0.0072
TYR 157
0.0066
VAL 158
0.0074
TRP 159
0.0099
ALA 160
0.0120
LYS 161
0.0197
ASP 162
0.0163
ARG 163
0.0105
PRO 164
0.0085
GLU 165
0.0093
ILE 166
0.0083
TRP 167
0.0083
GLU 168
0.0113
GLY 169
0.0120
GLU 170
0.0141
PRO 171
0.0136
PRO 172
0.0174
CYS 173
0.0218
LEU 174
0.0257
PRO 175
0.0309
PRO 176
0.0333
ARG 177
0.0299
ASP 178
0.0473
SER 179
0.0615
LEU 180
0.0298
ASN 181
0.0404
GLN 182
0.0487
SER 183
0.0958
LEU 184
0.0902
SER 185
0.0301
GLN 186
0.0075
ASP 187
0.0079
LEU 188
0.0103
THR 189
0.0187
MET 190
0.0201
ALA 191
0.0282
PRO 192
0.0254
GLY 193
0.0233
SER 194
0.0207
THR 195
0.0116
LEU 196
0.0108
TRP 197
0.0098
LEU 198
0.0114
SER 199
0.0113
CYS 200
0.0092
GLY 201
0.0084
VAL 202
0.0207
PRO 203
0.0191
PRO 204
0.0238
ASP 205
0.0218
SER 206
0.0048
VAL 207
0.0057
SER 208
0.0052
ARG 209
0.0079
GLY 210
0.0080
PRO 211
0.0160
LEU 212
0.0143
SER 213
0.0144
TRP 214
0.0117
THR 215
0.0108
HIS 216
0.0087
VAL 217
0.0092
HIS 218
0.0062
PRO 219
0.0063
LYS 220
0.0046
GLY 221
0.0074
PRO 222
0.0089
LYS 223
0.0075
SER 224
0.0093
LEU 225
0.0094
LEU 226
0.0098
SER 227
0.0104
LEU 228
0.0105
GLU 229
0.0049
LEU 230
0.0052
LYS 231
0.0050
ASP 232
0.0067
ASP 233
0.0074
ARG 234
0.0060
PRO 235
0.0071
ALA 236
0.0084
ARG 237
0.0082
ASP 238
0.0095
MET 239
0.0071
TRP 240
0.0060
VAL 241
0.0045
MET 242
0.0041
GLU 243
0.0041
THR 244
0.0068
GLY 245
0.0091
LEU 246
0.0092
LEU 247
0.0094
LEU 248
0.0100
PRO 249
0.0129
ARG 250
0.0157
ALA 251
0.0132
THR 252
0.0114
ALA 253
0.0107
GLN 254
0.0067
ASP 255
0.0073
ALA 256
0.0067
GLY 257
0.0039
LYS 258
0.0034
TYR 259
0.0074
TYR 260
0.0083
CYS 261
0.0100
HIS 262
0.0103
ARG 263
0.0093
GLY 264
0.0090
ASN 265
0.0109
LEU 266
0.0096
THR 267
0.0101
MET 268
0.0085
SER 269
0.0058
PHE 270
0.0051
HIS 271
0.0049
LEU 272
0.0089
GLU 273
0.0159
ILE 274
0.0176
THR 275
0.0211
ALA 276
0.0171
ARG 277
0.0093
PRO 278
0.0065
VAL 279
0.0051
LEU 280
0.0139
TRP 281
0.0188
HIS 282
0.0160
TRP 283
0.0219
LEU 284
0.0199
LEU 285
0.0252
ARG 286
0.0231
THR 287
0.0182
GLY 288
0.0112
GLY 289
0.0125
TRP 290
0.0126
LYS 291
0.0152
VAL 292
0.0139
SER 293
0.0206
ALA 294
0.0256
VAL 295
0.0193
THR 296
0.0168
LEU 297
0.0178
ALA 298
0.0112
TYR 299
0.0028
LEU 300
0.0121
ILE 301
0.0140
PHE 302
0.0136
CYS 303
0.0150
LEU 304
0.0214
CYS 305
0.0222
SER 306
0.0138
LEU 307
0.0059
VAL 308
0.0085
GLY 309
0.0141
ILE 310
0.0179
LEU 311
0.0128
HIS 312
0.0163
LEU 313
0.0144
GLN 314
0.0153
ARG 315
0.0117
ALA 316
0.0036
LEU 317
0.0043
VAL 318
0.0103
LEU 319
0.0111
ARG 320
0.0120
ARG 321
0.0137
LYS 322
0.0104
ARG 323
0.0095
LYS 324
0.0081
ARG 325
0.0031
MET 326
0.0038
THR 327
0.0064
ASP 328
0.0129
PRO 329
0.0180
THR 330
0.0227
ARG 331
0.0190
ARG 332
0.0189
PHE 333
0.0485
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 8th, 2025.