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 = 0.0697
MET 1
0.0429
PRO 2
0.0697
PRO 3
0.0168
PRO 4
0.0076
ARG 5
0.0165
LEU 6
0.0260
LEU 7
0.0189
PHE 8
0.0156
PHE 9
0.0204
LEU 10
0.0269
LEU 11
0.0164
PHE 12
0.0105
LEU 13
0.0122
THR 14
0.0397
PRO 15
0.0280
MET 16
0.0280
GLU 17
0.0127
VAL 18
0.0184
ARG 19
0.0315
PRO 20
0.0433
GLU 21
0.0226
GLU 22
0.0277
PRO 23
0.0129
LEU 24
0.0106
VAL 25
0.0225
VAL 26
0.0238
LYS 27
0.0306
VAL 28
0.0264
GLU 29
0.0212
GLU 30
0.0192
GLY 31
0.0185
ASP 32
0.0211
ASN 33
0.0232
ALA 34
0.0219
VAL 35
0.0192
LEU 36
0.0159
GLN 37
0.0126
CYS 38
0.0091
LEU 39
0.0109
LYS 40
0.0109
GLY 41
0.0219
THR 42
0.0495
SER 43
0.0350
ASP 44
0.0339
GLY 45
0.0272
PRO 46
0.0407
THR 47
0.0237
GLN 48
0.0146
GLN 49
0.0072
LEU 50
0.0053
THR 51
0.0048
TRP 52
0.0073
SER 53
0.0101
ARG 54
0.0135
GLU 55
0.0189
SER 56
0.0177
PRO 57
0.0150
LEU 58
0.0161
LYS 59
0.0125
PRO 60
0.0076
PHE 61
0.0055
LEU 62
0.0034
LYS 63
0.0036
LEU 64
0.0032
SER 65
0.0055
LEU 66
0.0030
GLY 67
0.0031
LEU 68
0.0016
PRO 69
0.0046
GLY 70
0.0028
LEU 71
0.0032
GLY 72
0.0038
ILE 73
0.0048
HIS 74
0.0065
MET 75
0.0065
ARG 76
0.0071
PRO 77
0.0061
LEU 78
0.0082
ALA 79
0.0066
ILE 80
0.0050
TRP 81
0.0045
LEU 82
0.0031
PHE 83
0.0025
ILE 84
0.0014
PHE 85
0.0030
ASN 86
0.0052
VAL 87
0.0064
SER 88
0.0079
GLN 89
0.0097
GLN 90
0.0084
MET 91
0.0059
GLY 92
0.0062
GLY 93
0.0066
PHE 94
0.0066
TYR 95
0.0047
LEU 96
0.0050
CYS 97
0.0032
GLN 98
0.0030
PRO 99
0.0036
GLY 100
0.0028
PRO 101
0.0025
PRO 102
0.0029
SER 103
0.0046
GLU 104
0.0039
LYS 105
0.0053
ALA 106
0.0050
TRP 107
0.0046
GLN 108
0.0052
PRO 109
0.0063
GLY 110
0.0049
TRP 111
0.0053
THR 112
0.0065
VAL 113
0.0066
ASN 114
0.0078
VAL 115
0.0092
GLU 116
0.0107
GLY 117
0.0130
SER 118
0.0120
GLY 119
0.0146
GLU 120
0.0107
LEU 121
0.0081
PHE 122
0.0077
ARG 123
0.0078
TRP 124
0.0082
ASN 125
0.0096
VAL 126
0.0074
SER 127
0.0067
ASP 128
0.0069
LEU 129
0.0044
GLY 130
0.0024
GLY 131
0.0034
LEU 132
0.0025
GLY 133
0.0063
CYS 134
0.0093
GLY 135
0.0110
LEU 136
0.0101
LYS 137
0.0171
ASN 138
0.0179
ARG 139
0.0169
SER 140
0.0188
SER 141
0.0248
GLU 142
0.0163
GLY 143
0.0291
PRO 144
0.0122
SER 145
0.0115
SER 146
0.0104
PRO 147
0.0267
SER 148
0.0331
GLY 149
0.0358
LYS 150
0.0144
LEU 151
0.0295
MET 152
0.0424
SER 153
0.0283
PRO 154
0.0165
LYS 155
0.0102
LEU 156
0.0086
TYR 157
0.0088
VAL 158
0.0091
TRP 159
0.0092
ALA 160
0.0110
LYS 161
0.0179
ASP 162
0.0150
ARG 163
0.0119
PRO 164
0.0079
GLU 165
0.0093
ILE 166
0.0105
TRP 167
0.0103
GLU 168
0.0105
GLY 169
0.0139
GLU 170
0.0129
PRO 171
0.0080
PRO 172
0.0076
CYS 173
0.0063
LEU 174
0.0029
PRO 175
0.0024
PRO 176
0.0019
ARG 177
0.0039
ASP 178
0.0087
SER 179
0.0132
LEU 180
0.0129
ASN 181
0.0067
GLN 182
0.0102
SER 183
0.0117
LEU 184
0.0086
SER 185
0.0097
GLN 186
0.0083
ASP 187
0.0079
LEU 188
0.0076
THR 189
0.0080
MET 190
0.0082
ALA 191
0.0096
PRO 192
0.0095
GLY 193
0.0086
SER 194
0.0075
THR 195
0.0033
LEU 196
0.0023
TRP 197
0.0024
LEU 198
0.0021
SER 199
0.0040
CYS 200
0.0031
GLY 201
0.0035
VAL 202
0.0066
PRO 203
0.0119
PRO 204
0.0145
ASP 205
0.0119
SER 206
0.0075
VAL 207
0.0054
SER 208
0.0048
ARG 209
0.0030
GLY 210
0.0033
PRO 211
0.0034
LEU 212
0.0029
SER 213
0.0025
TRP 214
0.0025
THR 215
0.0041
HIS 216
0.0043
VAL 217
0.0060
HIS 218
0.0061
PRO 219
0.0067
LYS 220
0.0068
GLY 221
0.0070
PRO 222
0.0066
LYS 223
0.0044
SER 224
0.0042
LEU 225
0.0022
LEU 226
0.0024
SER 227
0.0033
LEU 228
0.0026
GLU 229
0.0025
LEU 230
0.0013
LYS 231
0.0025
ASP 232
0.0017
ASP 233
0.0047
ARG 234
0.0049
PRO 235
0.0083
ALA 236
0.0074
ARG 237
0.0089
ASP 238
0.0113
MET 239
0.0085
TRP 240
0.0092
VAL 241
0.0064
MET 242
0.0065
GLU 243
0.0064
THR 244
0.0058
GLY 245
0.0096
LEU 246
0.0107
LEU 247
0.0146
LEU 248
0.0153
PRO 249
0.0179
ARG 250
0.0205
ALA 251
0.0195
THR 252
0.0194
ALA 253
0.0192
GLN 254
0.0181
ASP 255
0.0173
ALA 256
0.0205
GLY 257
0.0222
LYS 258
0.0180
TYR 259
0.0147
TYR 260
0.0116
CYS 261
0.0097
HIS 262
0.0080
ARG 263
0.0078
GLY 264
0.0119
ASN 265
0.0176
LEU 266
0.0137
THR 267
0.0110
MET 268
0.0124
SER 269
0.0145
PHE 270
0.0164
HIS 271
0.0190
LEU 272
0.0211
GLU 273
0.0254
ILE 274
0.0227
THR 275
0.0237
ALA 276
0.0187
ARG 277
0.0208
PRO 278
0.0226
VAL 279
0.0306
LEU 280
0.0307
TRP 281
0.0239
HIS 282
0.0210
TRP 283
0.0259
LEU 284
0.0282
LEU 285
0.0199
ARG 286
0.0132
THR 287
0.0224
GLY 288
0.0246
GLY 289
0.0276
TRP 290
0.0346
LYS 291
0.0369
VAL 292
0.0344
SER 293
0.0348
ALA 294
0.0384
VAL 295
0.0394
THR 296
0.0334
LEU 297
0.0242
ALA 298
0.0293
TYR 299
0.0355
LEU 300
0.0250
ILE 301
0.0232
PHE 302
0.0322
CYS 303
0.0345
LEU 304
0.0305
CYS 305
0.0319
SER 306
0.0287
LEU 307
0.0280
VAL 308
0.0277
GLY 309
0.0136
ILE 310
0.0091
LEU 311
0.0198
HIS 312
0.0253
LEU 313
0.0233
GLN 314
0.0229
ARG 315
0.0205
ALA 316
0.0190
LEU 317
0.0196
VAL 318
0.0181
LEU 319
0.0128
ARG 320
0.0069
ARG 321
0.0015
LYS 322
0.0168
ARG 323
0.0216
LYS 324
0.0188
ARG 325
0.0265
MET 326
0.0292
THR 327
0.0263
ASP 328
0.0322
PRO 329
0.0470
THR 330
0.0457
ARG 331
0.0366
ARG 332
0.0451
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.