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 = 0.0547
MET 1
0.0355
PRO 2
0.0543
PRO 3
0.0173
PRO 4
0.0100
ARG 5
0.0135
LEU 6
0.0173
LEU 7
0.0116
PHE 8
0.0091
PHE 9
0.0176
LEU 10
0.0165
LEU 11
0.0103
PHE 12
0.0098
LEU 13
0.0067
THR 14
0.0246
PRO 15
0.0398
MET 16
0.0394
GLU 17
0.0133
VAL 18
0.0224
ARG 19
0.0193
PRO 20
0.0290
GLU 21
0.0189
GLU 22
0.0236
PRO 23
0.0138
LEU 24
0.0114
VAL 25
0.0141
VAL 26
0.0090
LYS 27
0.0135
VAL 28
0.0082
GLU 29
0.0128
GLU 30
0.0161
GLY 31
0.0149
ASP 32
0.0087
ASN 33
0.0102
ALA 34
0.0086
VAL 35
0.0108
LEU 36
0.0089
GLN 37
0.0100
CYS 38
0.0100
LEU 39
0.0123
LYS 40
0.0172
GLY 41
0.0156
THR 42
0.0381
SER 43
0.0224
ASP 44
0.0287
GLY 45
0.0312
PRO 46
0.0401
THR 47
0.0263
GLN 48
0.0182
GLN 49
0.0150
LEU 50
0.0138
THR 51
0.0141
TRP 52
0.0134
SER 53
0.0134
ARG 54
0.0133
GLU 55
0.0169
SER 56
0.0160
PRO 57
0.0131
LEU 58
0.0202
LYS 59
0.0193
PRO 60
0.0152
PHE 61
0.0132
LEU 62
0.0133
LYS 63
0.0127
LEU 64
0.0124
SER 65
0.0119
LEU 66
0.0102
GLY 67
0.0092
LEU 68
0.0102
PRO 69
0.0126
GLY 70
0.0102
LEU 71
0.0091
GLY 72
0.0091
ILE 73
0.0097
HIS 74
0.0115
MET 75
0.0115
ARG 76
0.0145
PRO 77
0.0172
LEU 78
0.0200
ALA 79
0.0122
ILE 80
0.0069
TRP 81
0.0049
LEU 82
0.0038
PHE 83
0.0044
ILE 84
0.0056
PHE 85
0.0048
ASN 86
0.0132
VAL 87
0.0157
SER 88
0.0184
GLN 89
0.0192
GLN 90
0.0153
MET 91
0.0093
GLY 92
0.0123
GLY 93
0.0080
PHE 94
0.0070
TYR 95
0.0090
LEU 96
0.0092
CYS 97
0.0114
GLN 98
0.0192
PRO 99
0.0222
GLY 100
0.0250
PRO 101
0.0277
PRO 102
0.0332
SER 103
0.0542
GLU 104
0.0547
LYS 105
0.0507
ALA 106
0.0440
TRP 107
0.0234
GLN 108
0.0181
PRO 109
0.0078
GLY 110
0.0099
TRP 111
0.0093
THR 112
0.0103
VAL 113
0.0114
ASN 114
0.0136
VAL 115
0.0202
GLU 116
0.0268
GLY 117
0.0286
SER 118
0.0217
GLY 119
0.0170
GLU 120
0.0101
LEU 121
0.0059
PHE 122
0.0055
ARG 123
0.0084
TRP 124
0.0101
ASN 125
0.0108
VAL 126
0.0091
SER 127
0.0068
ASP 128
0.0087
LEU 129
0.0103
GLY 130
0.0117
GLY 131
0.0153
LEU 132
0.0154
GLY 133
0.0104
CYS 134
0.0100
GLY 135
0.0115
LEU 136
0.0117
LYS 137
0.0111
ASN 138
0.0120
ARG 139
0.0166
SER 140
0.0194
SER 141
0.0303
GLU 142
0.0155
GLY 143
0.0308
PRO 144
0.0127
SER 145
0.0159
SER 146
0.0116
PRO 147
0.0307
SER 148
0.0403
GLY 149
0.0414
LYS 150
0.0168
LEU 151
0.0320
MET 152
0.0465
SER 153
0.0303
PRO 154
0.0138
LYS 155
0.0096
LEU 156
0.0053
TYR 157
0.0048
VAL 158
0.0082
TRP 159
0.0112
ALA 160
0.0194
LYS 161
0.0353
ASP 162
0.0181
ARG 163
0.0155
PRO 164
0.0066
GLU 165
0.0151
ILE 166
0.0116
TRP 167
0.0104
GLU 168
0.0132
GLY 169
0.0104
GLU 170
0.0069
PRO 171
0.0060
PRO 172
0.0043
CYS 173
0.0073
LEU 174
0.0130
PRO 175
0.0315
PRO 176
0.0341
ARG 177
0.0321
ASP 178
0.0366
SER 179
0.0391
LEU 180
0.0198
ASN 181
0.0104
GLN 182
0.0282
SER 183
0.0361
LEU 184
0.0262
SER 185
0.0172
GLN 186
0.0150
ASP 187
0.0145
LEU 188
0.0155
THR 189
0.0213
MET 190
0.0239
ALA 191
0.0287
PRO 192
0.0267
GLY 193
0.0219
SER 194
0.0175
THR 195
0.0056
LEU 196
0.0052
TRP 197
0.0013
LEU 198
0.0024
SER 199
0.0045
CYS 200
0.0098
GLY 201
0.0161
VAL 202
0.0135
PRO 203
0.0267
PRO 204
0.0380
ASP 205
0.0362
SER 206
0.0199
VAL 207
0.0148
SER 208
0.0133
ARG 209
0.0112
GLY 210
0.0101
PRO 211
0.0111
LEU 212
0.0087
SER 213
0.0115
TRP 214
0.0108
THR 215
0.0118
HIS 216
0.0099
VAL 217
0.0044
HIS 218
0.0064
PRO 219
0.0088
LYS 220
0.0118
GLY 221
0.0035
PRO 222
0.0046
LYS 223
0.0086
SER 224
0.0123
LEU 225
0.0096
LEU 226
0.0079
SER 227
0.0097
LEU 228
0.0053
GLU 229
0.0064
LEU 230
0.0078
LYS 231
0.0080
ASP 232
0.0092
ASP 233
0.0117
ARG 234
0.0120
PRO 235
0.0150
ALA 236
0.0137
ARG 237
0.0158
ASP 238
0.0158
MET 239
0.0155
TRP 240
0.0156
VAL 241
0.0144
MET 242
0.0156
GLU 243
0.0163
THR 244
0.0141
GLY 245
0.0143
LEU 246
0.0142
LEU 247
0.0160
LEU 248
0.0155
PRO 249
0.0169
ARG 250
0.0156
ALA 251
0.0128
THR 252
0.0189
ALA 253
0.0219
GLN 254
0.0220
ASP 255
0.0142
ALA 256
0.0139
GLY 257
0.0157
LYS 258
0.0114
TYR 259
0.0088
TYR 260
0.0081
CYS 261
0.0093
HIS 262
0.0103
ARG 263
0.0115
GLY 264
0.0129
ASN 265
0.0105
LEU 266
0.0089
THR 267
0.0054
MET 268
0.0038
SER 269
0.0040
PHE 270
0.0050
HIS 271
0.0109
LEU 272
0.0098
GLU 273
0.0166
ILE 274
0.0164
THR 275
0.0217
ALA 276
0.0244
ARG 277
0.0139
PRO 278
0.0041
VAL 279
0.0136
LEU 280
0.0148
TRP 281
0.0030
HIS 282
0.0083
TRP 283
0.0138
LEU 284
0.0047
LEU 285
0.0104
ARG 286
0.0173
THR 287
0.0211
GLY 288
0.0120
GLY 289
0.0112
TRP 290
0.0067
LYS 291
0.0051
VAL 292
0.0111
SER 293
0.0143
ALA 294
0.0136
VAL 295
0.0166
THR 296
0.0133
LEU 297
0.0073
ALA 298
0.0126
TYR 299
0.0106
LEU 300
0.0116
ILE 301
0.0146
PHE 302
0.0118
CYS 303
0.0111
LEU 304
0.0197
CYS 305
0.0174
SER 306
0.0172
LEU 307
0.0180
VAL 308
0.0070
GLY 309
0.0115
ILE 310
0.0126
LEU 311
0.0149
HIS 312
0.0171
LEU 313
0.0085
GLN 314
0.0087
ARG 315
0.0225
ALA 316
0.0170
LEU 317
0.0089
VAL 318
0.0099
LEU 319
0.0045
ARG 320
0.0043
ARG 321
0.0103
LYS 322
0.0177
ARG 323
0.0166
LYS 324
0.0073
ARG 325
0.0137
MET 326
0.0223
THR 327
0.0163
ASP 328
0.0083
PRO 329
0.0102
THR 330
0.0064
ARG 331
0.0097
ARG 332
0.0181
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.