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 = 0.0761
MET 1
0.0344
PRO 2
0.0307
PRO 3
0.0284
PRO 4
0.0241
ARG 5
0.0213
LEU 6
0.0200
LEU 7
0.0173
PHE 8
0.0138
PHE 9
0.0124
LEU 10
0.0124
LEU 11
0.0082
PHE 12
0.0058
LEU 13
0.0090
THR 14
0.0083
PRO 15
0.0114
MET 16
0.0110
GLU 17
0.0137
VAL 18
0.0138
ARG 19
0.0131
PRO 20
0.0115
GLU 21
0.0117
GLU 22
0.0093
PRO 23
0.0062
LEU 24
0.0085
VAL 25
0.0085
VAL 26
0.0101
LYS 27
0.0133
VAL 28
0.0151
GLU 29
0.0187
GLU 30
0.0191
GLY 31
0.0200
ASP 32
0.0184
ASN 33
0.0147
ALA 34
0.0111
VAL 35
0.0095
LEU 36
0.0066
GLN 37
0.0094
CYS 38
0.0099
LEU 39
0.0145
LYS 40
0.0172
GLY 41
0.0199
THR 42
0.0245
SER 43
0.0248
ASP 44
0.0223
GLY 45
0.0232
PRO 46
0.0208
THR 47
0.0182
GLN 48
0.0174
GLN 49
0.0149
LEU 50
0.0109
THR 51
0.0099
TRP 52
0.0064
SER 53
0.0077
ARG 54
0.0072
GLU 55
0.0084
SER 56
0.0109
PRO 57
0.0112
LEU 58
0.0155
LYS 59
0.0147
PRO 60
0.0121
PHE 61
0.0111
LEU 62
0.0090
LYS 63
0.0111
LEU 64
0.0096
SER 65
0.0123
LEU 66
0.0110
GLY 67
0.0140
LEU 68
0.0136
PRO 69
0.0140
GLY 70
0.0118
LEU 71
0.0074
GLY 72
0.0042
ILE 73
0.0011
HIS 74
0.0056
MET 75
0.0079
ARG 76
0.0124
PRO 77
0.0163
LEU 78
0.0172
ALA 79
0.0130
ILE 80
0.0087
TRP 81
0.0058
LEU 82
0.0013
PHE 83
0.0039
ILE 84
0.0069
PHE 85
0.0114
ASN 86
0.0148
VAL 87
0.0122
SER 88
0.0151
GLN 89
0.0148
GLN 90
0.0148
MET 91
0.0106
GLY 92
0.0084
GLY 93
0.0073
PHE 94
0.0070
TYR 95
0.0065
LEU 96
0.0104
CYS 97
0.0115
GLN 98
0.0156
PRO 99
0.0172
GLY 100
0.0189
PRO 101
0.0191
PRO 102
0.0190
SER 103
0.0238
GLU 104
0.0244
LYS 105
0.0227
ALA 106
0.0218
TRP 107
0.0175
GLN 108
0.0158
PRO 109
0.0123
GLY 110
0.0088
TRP 111
0.0048
THR 112
0.0021
VAL 113
0.0028
ASN 114
0.0060
VAL 115
0.0105
GLU 116
0.0137
GLY 117
0.0166
SER 118
0.0147
GLY 119
0.0140
GLU 120
0.0104
LEU 121
0.0057
PHE 122
0.0037
ARG 123
0.0038
TRP 124
0.0083
ASN 125
0.0094
VAL 126
0.0071
SER 127
0.0095
ASP 128
0.0081
LEU 129
0.0052
GLY 130
0.0097
GLY 131
0.0109
LEU 132
0.0079
GLY 133
0.0047
CYS 134
0.0081
GLY 135
0.0105
LEU 136
0.0082
LYS 137
0.0081
ASN 138
0.0128
ARG 139
0.0152
SER 140
0.0146
SER 141
0.0167
GLU 142
0.0215
GLY 143
0.0263
PRO 144
0.0296
SER 145
0.0299
SER 146
0.0335
PRO 147
0.0346
SER 148
0.0338
GLY 149
0.0291
LYS 150
0.0253
LEU 151
0.0216
MET 152
0.0186
SER 153
0.0140
PRO 154
0.0115
LYS 155
0.0108
LEU 156
0.0068
TYR 157
0.0083
VAL 158
0.0088
TRP 159
0.0118
ALA 160
0.0161
LYS 161
0.0205
ASP 162
0.0188
ARG 163
0.0171
PRO 164
0.0136
GLU 165
0.0145
ILE 166
0.0128
TRP 167
0.0099
GLU 168
0.0115
GLY 169
0.0085
GLU 170
0.0041
PRO 171
0.0020
PRO 172
0.0054
CYS 173
0.0072
LEU 174
0.0110
PRO 175
0.0148
PRO 176
0.0152
ARG 177
0.0168
ASP 178
0.0210
SER 179
0.0208
LEU 180
0.0225
ASN 181
0.0188
GLN 182
0.0154
SER 183
0.0165
LEU 184
0.0157
SER 185
0.0113
GLN 186
0.0083
ASP 187
0.0051
LEU 188
0.0057
THR 189
0.0082
MET 190
0.0113
ALA 191
0.0152
PRO 192
0.0162
GLY 193
0.0171
SER 194
0.0142
THR 195
0.0111
LEU 196
0.0068
TRP 197
0.0056
LEU 198
0.0041
SER 199
0.0080
CYS 200
0.0106
GLY 201
0.0139
VAL 202
0.0154
PRO 203
0.0179
PRO 204
0.0211
ASP 205
0.0201
SER 206
0.0157
VAL 207
0.0148
SER 208
0.0146
ARG 209
0.0156
GLY 210
0.0168
PRO 211
0.0158
LEU 212
0.0128
SER 213
0.0125
TRP 214
0.0098
THR 215
0.0116
HIS 216
0.0102
VAL 217
0.0125
HIS 218
0.0132
PRO 219
0.0160
LYS 220
0.0193
GLY 221
0.0192
PRO 222
0.0170
LYS 223
0.0157
SER 224
0.0146
LEU 225
0.0105
LEU 226
0.0097
SER 227
0.0123
LEU 228
0.0107
GLU 229
0.0134
LEU 230
0.0122
LYS 231
0.0154
ASP 232
0.0181
ASP 233
0.0169
ARG 234
0.0128
PRO 235
0.0125
ALA 236
0.0159
ARG 237
0.0139
ASP 238
0.0118
MET 239
0.0074
TRP 240
0.0051
VAL 241
0.0026
MET 242
0.0067
GLU 243
0.0093
THR 244
0.0089
GLY 245
0.0071
LEU 246
0.0036
LEU 247
0.0072
LEU 248
0.0092
PRO 249
0.0134
ARG 250
0.0170
ALA 251
0.0145
THR 252
0.0166
ALA 253
0.0162
GLN 254
0.0150
ASP 255
0.0111
ALA 256
0.0099
GLY 257
0.0065
LYS 258
0.0029
TYR 259
0.0020
TYR 260
0.0055
CYS 261
0.0074
HIS 262
0.0118
ARG 263
0.0143
GLY 264
0.0188
ASN 265
0.0202
LEU 266
0.0167
THR 267
0.0130
MET 268
0.0097
SER 269
0.0060
PHE 270
0.0037
HIS 271
0.0036
LEU 272
0.0069
GLU 273
0.0105
ILE 274
0.0142
THR 275
0.0178
ALA 276
0.0210
ARG 277
0.0235
PRO 278
0.0260
VAL 279
0.0273
LEU 280
0.0292
TRP 281
0.0282
HIS 282
0.0274
TRP 283
0.0298
LEU 284
0.0305
LEU 285
0.0295
ARG 286
0.0288
THR 287
0.0309
GLY 288
0.0326
GLY 289
0.0326
TRP 290
0.0325
LYS 291
0.0345
VAL 292
0.0344
SER 293
0.0334
ALA 294
0.0337
VAL 295
0.0345
THR 296
0.0327
LEU 297
0.0312
ALA 298
0.0313
TYR 299
0.0301
LEU 300
0.0273
ILE 301
0.0263
PHE 302
0.0262
CYS 303
0.0233
LEU 304
0.0206
CYS 305
0.0203
SER 306
0.0184
LEU 307
0.0140
VAL 308
0.0126
GLY 309
0.0134
ILE 310
0.0073
LEU 311
0.0035
HIS 312
0.0096
LEU 313
0.0090
GLN 314
0.0064
ARG 315
0.0112
ALA 316
0.0172
LEU 317
0.0168
VAL 318
0.0202
LEU 319
0.0254
ARG 320
0.0285
ARG 321
0.0301
LYS 322
0.0348
ARG 323
0.0395
LYS 324
0.0416
ARG 325
0.0453
MET 326
0.0503
THR 327
0.0540
ASP 328
0.0565
PRO 329
0.0661
THR 330
0.0679
ARG 331
0.0674
ARG 332
0.0761
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.