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 = 0.0640
MET 1
0.0023
PRO 2
0.0034
PRO 3
0.0045
PRO 4
0.0058
ARG 5
0.0071
LEU 6
0.0074
LEU 7
0.0051
PHE 8
0.0099
PHE 9
0.0080
LEU 10
0.0055
LEU 11
0.0103
PHE 12
0.0131
LEU 13
0.0112
THR 14
0.0137
PRO 15
0.0123
MET 16
0.0146
GLU 17
0.0106
VAL 18
0.0127
ARG 19
0.0154
PRO 20
0.0205
GLU 21
0.0123
GLU 22
0.0141
PRO 23
0.0129
LEU 24
0.0150
VAL 25
0.0133
VAL 26
0.0144
LYS 27
0.0087
VAL 28
0.0046
GLU 29
0.0109
GLU 30
0.0152
GLY 31
0.0163
ASP 32
0.0080
ASN 33
0.0080
ALA 34
0.0080
VAL 35
0.0095
LEU 36
0.0111
GLN 37
0.0142
CYS 38
0.0126
LEU 39
0.0209
LYS 40
0.0270
GLY 41
0.0120
THR 42
0.0180
SER 43
0.0105
ASP 44
0.0175
GLY 45
0.0163
PRO 46
0.0111
THR 47
0.0160
GLN 48
0.0224
GLN 49
0.0136
LEU 50
0.0131
THR 51
0.0071
TRP 52
0.0074
SER 53
0.0078
ARG 54
0.0055
GLU 55
0.0073
SER 56
0.0223
PRO 57
0.0262
LEU 58
0.0538
LYS 59
0.0400
PRO 60
0.0178
PHE 61
0.0121
LEU 62
0.0096
LYS 63
0.0072
LEU 64
0.0080
SER 65
0.0107
LEU 66
0.0120
GLY 67
0.0153
LEU 68
0.0178
PRO 69
0.0200
GLY 70
0.0140
LEU 71
0.0078
GLY 72
0.0093
ILE 73
0.0069
HIS 74
0.0072
MET 75
0.0044
ARG 76
0.0044
PRO 77
0.0124
LEU 78
0.0144
ALA 79
0.0093
ILE 80
0.0098
TRP 81
0.0115
LEU 82
0.0108
PHE 83
0.0110
ILE 84
0.0100
PHE 85
0.0107
ASN 86
0.0191
VAL 87
0.0188
SER 88
0.0164
GLN 89
0.0177
GLN 90
0.0173
MET 91
0.0090
GLY 92
0.0074
GLY 93
0.0044
PHE 94
0.0054
TYR 95
0.0043
LEU 96
0.0057
CYS 97
0.0084
GLN 98
0.0107
PRO 99
0.0116
GLY 100
0.0103
PRO 101
0.0121
PRO 102
0.0127
SER 103
0.0216
GLU 104
0.0163
LYS 105
0.0150
ALA 106
0.0104
TRP 107
0.0098
GLN 108
0.0105
PRO 109
0.0067
GLY 110
0.0076
TRP 111
0.0072
THR 112
0.0039
VAL 113
0.0039
ASN 114
0.0040
VAL 115
0.0101
GLU 116
0.0075
GLY 117
0.0133
SER 118
0.0165
GLY 119
0.0178
GLU 120
0.0130
LEU 121
0.0043
PHE 122
0.0003
ARG 123
0.0008
TRP 124
0.0016
ASN 125
0.0014
VAL 126
0.0021
SER 127
0.0026
ASP 128
0.0032
LEU 129
0.0073
GLY 130
0.0076
GLY 131
0.0099
LEU 132
0.0075
GLY 133
0.0117
CYS 134
0.0119
GLY 135
0.0140
LEU 136
0.0109
LYS 137
0.0042
ASN 138
0.0080
ARG 139
0.0111
SER 140
0.0164
SER 141
0.0356
GLU 142
0.0268
GLY 143
0.0217
PRO 144
0.0111
SER 145
0.0095
SER 146
0.0113
PRO 147
0.0187
SER 148
0.0264
GLY 149
0.0576
LYS 150
0.0312
LEU 151
0.0167
MET 152
0.0325
SER 153
0.0209
PRO 154
0.0174
LYS 155
0.0125
LEU 156
0.0060
TYR 157
0.0027
VAL 158
0.0069
TRP 159
0.0070
ALA 160
0.0088
LYS 161
0.0292
ASP 162
0.0561
ARG 163
0.0362
PRO 164
0.0159
GLU 165
0.0213
ILE 166
0.0133
TRP 167
0.0091
GLU 168
0.0316
GLY 169
0.0154
GLU 170
0.0128
PRO 171
0.0121
PRO 172
0.0118
CYS 173
0.0107
LEU 174
0.0150
PRO 175
0.0344
PRO 176
0.0178
ARG 177
0.0097
ASP 178
0.0056
SER 179
0.0065
LEU 180
0.0298
ASN 181
0.0272
GLN 182
0.0251
SER 183
0.0335
LEU 184
0.0178
SER 185
0.0123
GLN 186
0.0082
ASP 187
0.0052
LEU 188
0.0058
THR 189
0.0084
MET 190
0.0132
ALA 191
0.0208
PRO 192
0.0232
GLY 193
0.0252
SER 194
0.0215
THR 195
0.0135
LEU 196
0.0121
TRP 197
0.0145
LEU 198
0.0139
SER 199
0.0204
CYS 200
0.0203
GLY 201
0.0317
VAL 202
0.0361
PRO 203
0.0241
PRO 204
0.0410
ASP 205
0.0640
SER 206
0.0288
VAL 207
0.0144
SER 208
0.0073
ARG 209
0.0100
GLY 210
0.0101
PRO 211
0.0094
LEU 212
0.0103
SER 213
0.0085
TRP 214
0.0059
THR 215
0.0067
HIS 216
0.0055
VAL 217
0.0157
HIS 218
0.0116
PRO 219
0.0155
LYS 220
0.0356
GLY 221
0.0595
PRO 222
0.0463
LYS 223
0.0247
SER 224
0.0144
LEU 225
0.0056
LEU 226
0.0036
SER 227
0.0040
LEU 228
0.0059
GLU 229
0.0061
LEU 230
0.0074
LYS 231
0.0111
ASP 232
0.0149
ASP 233
0.0186
ARG 234
0.0126
PRO 235
0.0069
ALA 236
0.0052
ARG 237
0.0111
ASP 238
0.0076
MET 239
0.0054
TRP 240
0.0053
VAL 241
0.0047
MET 242
0.0075
GLU 243
0.0160
THR 244
0.0157
GLY 245
0.0111
LEU 246
0.0089
LEU 247
0.0095
LEU 248
0.0104
PRO 249
0.0156
ARG 250
0.0132
ALA 251
0.0130
THR 252
0.0165
ALA 253
0.0108
GLN 254
0.0216
ASP 255
0.0147
ALA 256
0.0143
GLY 257
0.0127
LYS 258
0.0080
TYR 259
0.0058
TYR 260
0.0061
CYS 261
0.0050
HIS 262
0.0033
ARG 263
0.0171
GLY 264
0.0181
ASN 265
0.0182
LEU 266
0.0143
THR 267
0.0051
MET 268
0.0079
SER 269
0.0093
PHE 270
0.0115
HIS 271
0.0131
LEU 272
0.0135
GLU 273
0.0117
ILE 274
0.0083
THR 275
0.0103
ALA 276
0.0219
ARG 277
0.0213
PRO 278
0.0147
VAL 279
0.0105
LEU 280
0.0123
TRP 281
0.0096
HIS 282
0.0053
TRP 283
0.0111
LEU 284
0.0075
LEU 285
0.0108
ARG 286
0.0117
THR 287
0.0110
GLY 288
0.0077
GLY 289
0.0052
TRP 290
0.0170
LYS 291
0.0223
VAL 292
0.0249
SER 293
0.0205
ALA 294
0.0104
VAL 295
0.0334
THR 296
0.0213
LEU 297
0.0342
ALA 298
0.0364
TYR 299
0.0109
LEU 300
0.0124
ILE 301
0.0061
PHE 302
0.0048
CYS 303
0.0099
LEU 304
0.0285
CYS 305
0.0392
SER 306
0.0254
LEU 307
0.0084
VAL 308
0.0273
GLY 309
0.0241
ILE 310
0.0199
LEU 311
0.0095
HIS 312
0.0132
LEU 313
0.0047
GLN 314
0.0091
ARG 315
0.0068
ALA 316
0.0188
LEU 317
0.0186
VAL 318
0.0132
LEU 319
0.0121
ARG 320
0.0051
ARG 321
0.0114
LYS 322
0.0095
ARG 323
0.0111
LYS 324
0.0244
ARG 325
0.0152
MET 326
0.0198
THR 327
0.0133
ASP 328
0.0051
PRO 329
0.0196
THR 330
0.0204
ARG 331
0.0165
ARG 332
0.0207
PHE 333
0.0327
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.