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 = 0.0728
MET 1
0.0009
PRO 2
0.0010
PRO 3
0.0011
PRO 4
0.0011
ARG 5
0.0018
LEU 6
0.0019
LEU 7
0.0014
PHE 8
0.0010
PHE 9
0.0003
LEU 10
0.0003
LEU 11
0.0009
PHE 12
0.0015
LEU 13
0.0018
THR 14
0.0026
PRO 15
0.0031
MET 16
0.0064
GLU 17
0.0047
VAL 18
0.0098
ARG 19
0.0085
PRO 20
0.0133
GLU 21
0.0055
GLU 22
0.0149
PRO 23
0.0120
LEU 24
0.0165
VAL 25
0.0229
VAL 26
0.0186
LYS 27
0.0163
VAL 28
0.0019
GLU 29
0.0121
GLU 30
0.0153
GLY 31
0.0133
ASP 32
0.0131
ASN 33
0.0108
ALA 34
0.0109
VAL 35
0.0091
LEU 36
0.0121
GLN 37
0.0149
CYS 38
0.0131
LEU 39
0.0251
LYS 40
0.0236
GLY 41
0.0237
THR 42
0.0180
SER 43
0.0034
ASP 44
0.0075
GLY 45
0.0122
PRO 46
0.0140
THR 47
0.0076
GLN 48
0.0130
GLN 49
0.0119
LEU 50
0.0099
THR 51
0.0105
TRP 52
0.0100
SER 53
0.0095
ARG 54
0.0067
GLU 55
0.0106
SER 56
0.0199
PRO 57
0.0191
LEU 58
0.0392
LYS 59
0.0269
PRO 60
0.0102
PHE 61
0.0076
LEU 62
0.0026
LYS 63
0.0062
LEU 64
0.0080
SER 65
0.0108
LEU 66
0.0097
GLY 67
0.0120
LEU 68
0.0104
PRO 69
0.0109
GLY 70
0.0077
LEU 71
0.0056
GLY 72
0.0039
ILE 73
0.0053
HIS 74
0.0050
MET 75
0.0050
ARG 76
0.0059
PRO 77
0.0068
LEU 78
0.0071
ALA 79
0.0063
ILE 80
0.0069
TRP 81
0.0061
LEU 82
0.0063
PHE 83
0.0077
ILE 84
0.0074
PHE 85
0.0092
ASN 86
0.0073
VAL 87
0.0075
SER 88
0.0110
GLN 89
0.0095
GLN 90
0.0084
MET 91
0.0054
GLY 92
0.0031
GLY 93
0.0062
PHE 94
0.0067
TYR 95
0.0050
LEU 96
0.0045
CYS 97
0.0042
GLN 98
0.0136
PRO 99
0.0253
GLY 100
0.0291
PRO 101
0.0436
PRO 102
0.0258
SER 103
0.0315
GLU 104
0.0295
LYS 105
0.0422
ALA 106
0.0498
TRP 107
0.0154
GLN 108
0.0161
PRO 109
0.0046
GLY 110
0.0032
TRP 111
0.0025
THR 112
0.0034
VAL 113
0.0025
ASN 114
0.0018
VAL 115
0.0067
GLU 116
0.0116
GLY 117
0.0195
SER 118
0.0106
GLY 119
0.0096
GLU 120
0.0060
LEU 121
0.0038
PHE 122
0.0037
ARG 123
0.0032
TRP 124
0.0045
ASN 125
0.0068
VAL 126
0.0062
SER 127
0.0056
ASP 128
0.0060
LEU 129
0.0076
GLY 130
0.0070
GLY 131
0.0080
LEU 132
0.0082
GLY 133
0.0078
CYS 134
0.0090
GLY 135
0.0080
LEU 136
0.0091
LYS 137
0.0124
ASN 138
0.0108
ARG 139
0.0134
SER 140
0.0192
SER 141
0.0233
GLU 142
0.0159
GLY 143
0.0165
PRO 144
0.0103
SER 145
0.0227
SER 146
0.0086
PRO 147
0.0232
SER 148
0.0155
GLY 149
0.0198
LYS 150
0.0203
LEU 151
0.0328
MET 152
0.0181
SER 153
0.0119
PRO 154
0.0137
LYS 155
0.0077
LEU 156
0.0051
TYR 157
0.0074
VAL 158
0.0063
TRP 159
0.0077
ALA 160
0.0087
LYS 161
0.0161
ASP 162
0.0121
ARG 163
0.0116
PRO 164
0.0108
GLU 165
0.0097
ILE 166
0.0097
TRP 167
0.0072
GLU 168
0.0161
GLY 169
0.0209
GLU 170
0.0117
PRO 171
0.0076
PRO 172
0.0071
CYS 173
0.0077
LEU 174
0.0084
PRO 175
0.0191
PRO 176
0.0197
ARG 177
0.0184
ASP 178
0.0168
SER 179
0.0104
LEU 180
0.0161
ASN 181
0.0162
GLN 182
0.0116
SER 183
0.0164
LEU 184
0.0149
SER 185
0.0028
GLN 186
0.0030
ASP 187
0.0010
LEU 188
0.0016
THR 189
0.0037
MET 190
0.0044
ALA 191
0.0091
PRO 192
0.0109
GLY 193
0.0090
SER 194
0.0061
THR 195
0.0069
LEU 196
0.0067
TRP 197
0.0075
LEU 198
0.0062
SER 199
0.0068
CYS 200
0.0074
GLY 201
0.0087
VAL 202
0.0119
PRO 203
0.0118
PRO 204
0.0139
ASP 205
0.0128
SER 206
0.0079
VAL 207
0.0096
SER 208
0.0075
ARG 209
0.0117
GLY 210
0.0167
PRO 211
0.0235
LEU 212
0.0191
SER 213
0.0148
TRP 214
0.0109
THR 215
0.0061
HIS 216
0.0072
VAL 217
0.0097
HIS 218
0.0092
PRO 219
0.0144
LYS 220
0.0158
GLY 221
0.0206
PRO 222
0.0152
LYS 223
0.0107
SER 224
0.0092
LEU 225
0.0118
LEU 226
0.0131
SER 227
0.0180
LEU 228
0.0173
GLU 229
0.0126
LEU 230
0.0079
LYS 231
0.0102
ASP 232
0.0188
ASP 233
0.0211
ARG 234
0.0129
PRO 235
0.0090
ALA 236
0.0079
ARG 237
0.0075
ASP 238
0.0077
MET 239
0.0063
TRP 240
0.0063
VAL 241
0.0061
MET 242
0.0067
GLU 243
0.0106
THR 244
0.0137
GLY 245
0.0137
LEU 246
0.0115
LEU 247
0.0076
LEU 248
0.0057
PRO 249
0.0201
ARG 250
0.0170
ALA 251
0.0045
THR 252
0.0070
ALA 253
0.0161
GLN 254
0.0184
ASP 255
0.0051
ALA 256
0.0101
GLY 257
0.0080
LYS 258
0.0023
TYR 259
0.0074
TYR 260
0.0114
CYS 261
0.0123
HIS 262
0.0119
ARG 263
0.0148
GLY 264
0.0323
ASN 265
0.0728
LEU 266
0.0359
THR 267
0.0040
MET 268
0.0081
SER 269
0.0089
PHE 270
0.0089
HIS 271
0.0113
LEU 272
0.0090
GLU 273
0.0183
ILE 274
0.0107
THR 275
0.0076
ALA 276
0.0170
ARG 277
0.0315
PRO 278
0.0309
VAL 279
0.0174
LEU 280
0.0052
TRP 281
0.0196
HIS 282
0.0165
TRP 283
0.0088
LEU 284
0.0148
LEU 285
0.0147
ARG 286
0.0093
THR 287
0.0122
GLY 288
0.0205
GLY 289
0.0150
TRP 290
0.0105
LYS 291
0.0105
VAL 292
0.0164
SER 293
0.0208
ALA 294
0.0559
VAL 295
0.0583
THR 296
0.0210
LEU 297
0.0199
ALA 298
0.0288
TYR 299
0.0235
LEU 300
0.0260
ILE 301
0.0197
PHE 302
0.0287
CYS 303
0.0196
LEU 304
0.0141
CYS 305
0.0255
SER 306
0.0311
LEU 307
0.0456
VAL 308
0.0370
GLY 309
0.0149
ILE 310
0.0203
LEU 311
0.0105
HIS 312
0.0116
LEU 313
0.0132
GLN 314
0.0201
ARG 315
0.0224
ALA 316
0.0093
LEU 317
0.0159
VAL 318
0.0216
LEU 319
0.0099
ARG 320
0.0054
ARG 321
0.0124
LYS 322
0.0123
ARG 323
0.0158
LYS 324
0.0159
ARG 325
0.0230
MET 326
0.0120
THR 327
0.0104
ASP 328
0.0120
PRO 329
0.0201
THR 330
0.0184
ARG 331
0.0158
ARG 332
0.0169
PHE 333
0.0219
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.