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 = 0.0836
MET 1
0.0147
PRO 2
0.0126
PRO 3
0.0089
PRO 4
0.0086
ARG 5
0.0105
LEU 6
0.0105
LEU 7
0.0086
PHE 8
0.0092
PHE 9
0.0107
LEU 10
0.0099
LEU 11
0.0084
PHE 12
0.0092
LEU 13
0.0107
THR 14
0.0097
PRO 15
0.0111
MET 16
0.0094
GLU 17
0.0107
VAL 18
0.0103
ARG 19
0.0105
PRO 20
0.0098
GLU 21
0.0108
GLU 22
0.0113
PRO 23
0.0102
LEU 24
0.0124
VAL 25
0.0139
VAL 26
0.0146
LYS 27
0.0167
VAL 28
0.0173
GLU 29
0.0186
GLU 30
0.0184
GLY 31
0.0179
ASP 32
0.0173
ASN 33
0.0157
ALA 34
0.0141
VAL 35
0.0128
LEU 36
0.0106
GLN 37
0.0113
CYS 38
0.0097
LEU 39
0.0127
LYS 40
0.0135
GLY 41
0.0145
THR 42
0.0179
SER 43
0.0172
ASP 44
0.0177
GLY 45
0.0157
PRO 46
0.0138
THR 47
0.0111
GLN 48
0.0102
GLN 49
0.0073
LEU 50
0.0050
THR 51
0.0025
TRP 52
0.0017
SER 53
0.0023
ARG 54
0.0051
GLU 55
0.0056
SER 56
0.0028
PRO 57
0.0007
LEU 58
0.0038
LYS 59
0.0047
PRO 60
0.0031
PHE 61
0.0047
LEU 62
0.0026
LYS 63
0.0030
LEU 64
0.0028
SER 65
0.0058
LEU 66
0.0060
GLY 67
0.0084
LEU 68
0.0093
PRO 69
0.0109
GLY 70
0.0104
LEU 71
0.0067
GLY 72
0.0062
ILE 73
0.0051
HIS 74
0.0081
MET 75
0.0084
ARG 76
0.0119
PRO 77
0.0140
LEU 78
0.0147
ALA 79
0.0115
ILE 80
0.0079
TRP 81
0.0071
LEU 82
0.0041
PHE 83
0.0064
ILE 84
0.0072
PHE 85
0.0110
ASN 86
0.0132
VAL 87
0.0105
SER 88
0.0119
GLN 89
0.0109
GLN 90
0.0104
MET 91
0.0072
GLY 92
0.0051
GLY 93
0.0032
PHE 94
0.0036
TYR 95
0.0032
LEU 96
0.0066
CYS 97
0.0074
GLN 98
0.0104
PRO 99
0.0115
GLY 100
0.0118
PRO 101
0.0113
PRO 102
0.0115
SER 103
0.0153
GLU 104
0.0164
LYS 105
0.0156
ALA 106
0.0154
TRP 107
0.0123
GLN 108
0.0119
PRO 109
0.0099
GLY 110
0.0074
TRP 111
0.0053
THR 112
0.0031
VAL 113
0.0031
ASN 114
0.0049
VAL 115
0.0083
GLU 116
0.0110
GLY 117
0.0125
SER 118
0.0104
GLY 119
0.0092
GLU 120
0.0060
LEU 121
0.0023
PHE 122
0.0012
ARG 123
0.0048
TRP 124
0.0083
ASN 125
0.0103
VAL 126
0.0088
SER 127
0.0117
ASP 128
0.0105
LEU 129
0.0081
GLY 130
0.0120
GLY 131
0.0125
LEU 132
0.0090
GLY 133
0.0067
CYS 134
0.0091
GLY 135
0.0097
LEU 136
0.0057
LYS 137
0.0049
ASN 138
0.0092
ARG 139
0.0102
SER 140
0.0078
SER 141
0.0082
GLU 142
0.0133
GLY 143
0.0154
PRO 144
0.0204
SER 145
0.0253
SER 146
0.0283
PRO 147
0.0305
SER 148
0.0298
GLY 149
0.0246
LYS 150
0.0206
LEU 151
0.0166
MET 152
0.0134
SER 153
0.0086
PRO 154
0.0068
LYS 155
0.0060
LEU 156
0.0030
TYR 157
0.0052
VAL 158
0.0072
TRP 159
0.0096
ALA 160
0.0135
LYS 161
0.0168
ASP 162
0.0147
ARG 163
0.0127
PRO 164
0.0097
GLU 165
0.0110
ILE 166
0.0091
TRP 167
0.0077
GLU 168
0.0087
GLY 169
0.0078
GLU 170
0.0050
PRO 171
0.0052
PRO 172
0.0091
CYS 173
0.0104
LEU 174
0.0139
PRO 175
0.0171
PRO 176
0.0170
ARG 177
0.0186
ASP 178
0.0226
SER 179
0.0228
LEU 180
0.0243
ASN 181
0.0206
GLN 182
0.0177
SER 183
0.0181
LEU 184
0.0165
SER 185
0.0127
GLN 186
0.0095
ASP 187
0.0073
LEU 188
0.0076
THR 189
0.0085
MET 190
0.0108
ALA 191
0.0134
PRO 192
0.0136
GLY 193
0.0151
SER 194
0.0135
THR 195
0.0114
LEU 196
0.0081
TRP 197
0.0079
LEU 198
0.0060
SER 199
0.0080
CYS 200
0.0086
GLY 201
0.0120
VAL 202
0.0142
PRO 203
0.0159
PRO 204
0.0179
ASP 205
0.0168
SER 206
0.0131
VAL 207
0.0113
SER 208
0.0112
ARG 209
0.0106
GLY 210
0.0102
PRO 211
0.0089
LEU 212
0.0072
SER 213
0.0065
TRP 214
0.0046
THR 215
0.0062
HIS 216
0.0053
VAL 217
0.0076
HIS 218
0.0081
PRO 219
0.0107
LYS 220
0.0133
GLY 221
0.0132
PRO 222
0.0111
LYS 223
0.0097
SER 224
0.0084
LEU 225
0.0052
LEU 226
0.0039
SER 227
0.0054
LEU 228
0.0040
GLU 229
0.0059
LEU 230
0.0063
LYS 231
0.0085
ASP 232
0.0114
ASP 233
0.0103
ARG 234
0.0087
PRO 235
0.0104
ALA 236
0.0133
ARG 237
0.0131
ASP 238
0.0123
MET 239
0.0097
TRP 240
0.0087
VAL 241
0.0065
MET 242
0.0083
GLU 243
0.0084
THR 244
0.0084
GLY 245
0.0092
LEU 246
0.0081
LEU 247
0.0108
LEU 248
0.0122
PRO 249
0.0145
ARG 250
0.0164
ALA 251
0.0156
THR 252
0.0166
ALA 253
0.0167
GLN 254
0.0147
ASP 255
0.0130
ALA 256
0.0132
GLY 257
0.0107
LYS 258
0.0078
TYR 259
0.0062
TYR 260
0.0043
CYS 261
0.0049
HIS 262
0.0056
ARG 263
0.0082
GLY 264
0.0108
ASN 265
0.0118
LEU 266
0.0105
THR 267
0.0077
MET 268
0.0082
SER 269
0.0073
PHE 270
0.0092
HIS 271
0.0109
LEU 272
0.0126
GLU 273
0.0154
ILE 274
0.0170
THR 275
0.0199
ALA 276
0.0209
ARG 277
0.0209
PRO 278
0.0181
VAL 279
0.0126
LEU 280
0.0060
TRP 281
0.0099
HIS 282
0.0075
TRP 283
0.0033
LEU 284
0.0092
LEU 285
0.0132
ARG 286
0.0056
THR 287
0.0090
GLY 288
0.0175
GLY 289
0.0170
TRP 290
0.0232
LYS 291
0.0319
VAL 292
0.0312
SER 293
0.0287
ALA 294
0.0384
VAL 295
0.0444
THR 296
0.0397
LEU 297
0.0398
ALA 298
0.0505
TYR 299
0.0510
LEU 300
0.0443
ILE 301
0.0499
PHE 302
0.0583
CYS 303
0.0530
LEU 304
0.0481
CYS 305
0.0564
SER 306
0.0593
LEU 307
0.0485
VAL 308
0.0473
GLY 309
0.0554
ILE 310
0.0498
LEU 311
0.0383
HIS 312
0.0432
LEU 313
0.0468
GLN 314
0.0353
ARG 315
0.0280
ALA 316
0.0357
LEU 317
0.0311
VAL 318
0.0151
LEU 319
0.0186
ARG 320
0.0209
ARG 321
0.0099
LYS 322
0.0093
ARG 323
0.0171
LYS 324
0.0042
ARG 325
0.0197
MET 326
0.0298
THR 327
0.0239
ASP 328
0.0251
PRO 329
0.0379
THR 330
0.0507
ARG 331
0.0589
ARG 332
0.0672
PHE 333
0.0836
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.