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 = 0.0656
MET 1
0.0287
PRO 2
0.0185
PRO 3
0.0351
PRO 4
0.0313
ARG 5
0.0254
LEU 6
0.0154
LEU 7
0.0132
PHE 8
0.0182
PHE 9
0.0275
LEU 10
0.0340
LEU 11
0.0355
PHE 12
0.0426
LEU 13
0.0305
THR 14
0.0249
PRO 15
0.0184
MET 16
0.0200
GLU 17
0.0656
VAL 18
0.0600
ARG 19
0.0639
PRO 20
0.0479
GLU 21
0.0332
GLU 22
0.0265
PRO 23
0.0160
LEU 24
0.0150
VAL 25
0.0115
VAL 26
0.0087
LYS 27
0.0052
VAL 28
0.0045
GLU 29
0.0079
GLU 30
0.0075
GLY 31
0.0089
ASP 32
0.0095
ASN 33
0.0072
ALA 34
0.0057
VAL 35
0.0074
LEU 36
0.0081
GLN 37
0.0093
CYS 38
0.0110
LEU 39
0.0180
LYS 40
0.0206
GLY 41
0.0216
THR 42
0.0295
SER 43
0.0260
ASP 44
0.0360
GLY 45
0.0361
PRO 46
0.0347
THR 47
0.0242
GLN 48
0.0183
GLN 49
0.0129
LEU 50
0.0100
THR 51
0.0092
TRP 52
0.0080
SER 53
0.0063
ARG 54
0.0051
GLU 55
0.0048
SER 56
0.0048
PRO 57
0.0063
LEU 58
0.0078
LYS 59
0.0089
PRO 60
0.0087
PHE 61
0.0087
LEU 62
0.0086
LYS 63
0.0092
LEU 64
0.0084
SER 65
0.0082
LEU 66
0.0049
GLY 67
0.0037
LEU 68
0.0044
PRO 69
0.0029
GLY 70
0.0016
LEU 71
0.0014
GLY 72
0.0025
ILE 73
0.0039
HIS 74
0.0045
MET 75
0.0054
ARG 76
0.0063
PRO 77
0.0075
LEU 78
0.0065
ALA 79
0.0048
ILE 80
0.0034
TRP 81
0.0023
LEU 82
0.0006
PHE 83
0.0009
ILE 84
0.0023
PHE 85
0.0035
ASN 86
0.0062
VAL 87
0.0073
SER 88
0.0086
GLN 89
0.0088
GLN 90
0.0093
MET 91
0.0083
GLY 92
0.0088
GLY 93
0.0093
PHE 94
0.0097
TYR 95
0.0082
LEU 96
0.0086
CYS 97
0.0056
GLN 98
0.0049
PRO 99
0.0040
GLY 100
0.0021
PRO 101
0.0022
PRO 102
0.0045
SER 103
0.0060
GLU 104
0.0046
LYS 105
0.0081
ALA 106
0.0082
TRP 107
0.0088
GLN 108
0.0097
PRO 109
0.0105
GLY 110
0.0087
TRP 111
0.0084
THR 112
0.0091
VAL 113
0.0085
ASN 114
0.0086
VAL 115
0.0088
GLU 116
0.0090
GLY 117
0.0100
SER 118
0.0088
GLY 119
0.0072
GLU 120
0.0082
LEU 121
0.0082
PHE 122
0.0091
ARG 123
0.0094
TRP 124
0.0105
ASN 125
0.0098
VAL 126
0.0078
SER 127
0.0103
ASP 128
0.0116
LEU 129
0.0121
GLY 130
0.0172
GLY 131
0.0180
LEU 132
0.0123
GLY 133
0.0128
CYS 134
0.0161
GLY 135
0.0096
LEU 136
0.0074
LYS 137
0.0155
ASN 138
0.0118
ARG 139
0.0103
SER 140
0.0199
SER 141
0.0254
GLU 142
0.0245
GLY 143
0.0224
PRO 144
0.0205
SER 145
0.0319
SER 146
0.0362
PRO 147
0.0174
SER 148
0.0136
GLY 149
0.0213
LYS 150
0.0253
LEU 151
0.0198
MET 152
0.0162
SER 153
0.0064
PRO 154
0.0040
LYS 155
0.0069
LEU 156
0.0071
TYR 157
0.0091
VAL 158
0.0096
TRP 159
0.0121
ALA 160
0.0149
LYS 161
0.0197
ASP 162
0.0185
ARG 163
0.0158
PRO 164
0.0127
GLU 165
0.0126
ILE 166
0.0096
TRP 167
0.0079
GLU 168
0.0106
GLY 169
0.0091
GLU 170
0.0117
PRO 171
0.0104
PRO 172
0.0142
CYS 173
0.0189
LEU 174
0.0219
PRO 175
0.0263
PRO 176
0.0260
ARG 177
0.0238
ASP 178
0.0281
SER 179
0.0314
LEU 180
0.0290
ASN 181
0.0215
GLN 182
0.0230
SER 183
0.0230
LEU 184
0.0157
SER 185
0.0101
GLN 186
0.0099
ASP 187
0.0088
LEU 188
0.0080
THR 189
0.0082
MET 190
0.0081
ALA 191
0.0085
PRO 192
0.0086
GLY 193
0.0078
SER 194
0.0066
THR 195
0.0035
LEU 196
0.0042
TRP 197
0.0028
LEU 198
0.0036
SER 199
0.0036
CYS 200
0.0044
GLY 201
0.0074
VAL 202
0.0075
PRO 203
0.0073
PRO 204
0.0077
ASP 205
0.0067
SER 206
0.0046
VAL 207
0.0032
SER 208
0.0047
ARG 209
0.0063
GLY 210
0.0070
PRO 211
0.0050
LEU 212
0.0029
SER 213
0.0021
TRP 214
0.0033
THR 215
0.0064
HIS 216
0.0075
VAL 217
0.0105
HIS 218
0.0105
PRO 219
0.0120
LYS 220
0.0121
GLY 221
0.0124
PRO 222
0.0102
LYS 223
0.0070
SER 224
0.0042
LEU 225
0.0028
LEU 226
0.0017
SER 227
0.0044
LEU 228
0.0058
GLU 229
0.0080
LEU 230
0.0079
LYS 231
0.0091
ASP 232
0.0098
ASP 233
0.0097
ARG 234
0.0085
PRO 235
0.0079
ALA 236
0.0079
ARG 237
0.0072
ASP 238
0.0064
MET 239
0.0066
TRP 240
0.0059
VAL 241
0.0056
MET 242
0.0053
GLU 243
0.0072
THR 244
0.0084
GLY 245
0.0072
LEU 246
0.0067
LEU 247
0.0073
LEU 248
0.0065
PRO 249
0.0075
ARG 250
0.0060
ALA 251
0.0049
THR 252
0.0034
ALA 253
0.0025
GLN 254
0.0011
ASP 255
0.0027
ALA 256
0.0036
GLY 257
0.0050
LYS 258
0.0062
TYR 259
0.0061
TYR 260
0.0075
CYS 261
0.0089
HIS 262
0.0101
ARG 263
0.0129
GLY 264
0.0153
ASN 265
0.0150
LEU 266
0.0146
THR 267
0.0125
MET 268
0.0130
SER 269
0.0107
PHE 270
0.0096
HIS 271
0.0092
LEU 272
0.0061
GLU 273
0.0049
ILE 274
0.0010
THR 275
0.0038
ALA 276
0.0095
ARG 277
0.0160
PRO 278
0.0193
VAL 279
0.0229
LEU 280
0.0245
TRP 281
0.0270
HIS 282
0.0255
TRP 283
0.0272
LEU 284
0.0241
LEU 285
0.0266
ARG 286
0.0246
THR 287
0.0240
GLY 288
0.0181
GLY 289
0.0170
TRP 290
0.0154
LYS 291
0.0085
VAL 292
0.0133
SER 293
0.0208
ALA 294
0.0179
VAL 295
0.0300
THR 296
0.0378
LEU 297
0.0360
ALA 298
0.0361
TYR 299
0.0397
LEU 300
0.0348
ILE 301
0.0278
PHE 302
0.0279
CYS 303
0.0154
LEU 304
0.0079
CYS 305
0.0116
SER 306
0.0216
LEU 307
0.0258
VAL 308
0.0207
GLY 309
0.0282
ILE 310
0.0421
LEU 311
0.0332
HIS 312
0.0211
LEU 313
0.0286
GLN 314
0.0316
ARG 315
0.0165
ALA 316
0.0088
LEU 317
0.0122
VAL 318
0.0093
LEU 319
0.0138
ARG 320
0.0158
ARG 321
0.0131
LYS 322
0.0207
ARG 323
0.0267
LYS 324
0.0224
ARG 325
0.0211
MET 326
0.0218
THR 327
0.0156
ASP 328
0.0203
PRO 329
0.0189
THR 330
0.0157
ARG 331
0.0215
ARG 332
0.0301
PHE 333
0.0479
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.