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 = 0.0594
MET 1
0.0311
PRO 2
0.0144
PRO 3
0.0104
PRO 4
0.0158
ARG 5
0.0098
LEU 6
0.0120
LEU 7
0.0222
PHE 8
0.0116
PHE 9
0.0118
LEU 10
0.0230
LEU 11
0.0130
PHE 12
0.0110
LEU 13
0.0224
THR 14
0.0118
PRO 15
0.0165
MET 16
0.0175
GLU 17
0.0258
VAL 18
0.0269
ARG 19
0.0211
PRO 20
0.0211
GLU 21
0.0180
GLU 22
0.0112
PRO 23
0.0124
LEU 24
0.0127
VAL 25
0.0115
VAL 26
0.0092
LYS 27
0.0098
VAL 28
0.0097
GLU 29
0.0117
GLU 30
0.0095
GLY 31
0.0117
ASP 32
0.0142
ASN 33
0.0122
ALA 34
0.0089
VAL 35
0.0088
LEU 36
0.0073
GLN 37
0.0104
CYS 38
0.0105
LEU 39
0.0181
LYS 40
0.0198
GLY 41
0.0264
THR 42
0.0388
SER 43
0.0324
ASP 44
0.0224
GLY 45
0.0222
PRO 46
0.0121
THR 47
0.0146
GLN 48
0.0159
GLN 49
0.0135
LEU 50
0.0098
THR 51
0.0113
TRP 52
0.0091
SER 53
0.0097
ARG 54
0.0085
GLU 55
0.0101
SER 56
0.0137
PRO 57
0.0146
LEU 58
0.0187
LYS 59
0.0157
PRO 60
0.0126
PHE 61
0.0125
LEU 62
0.0119
LYS 63
0.0119
LEU 64
0.0113
SER 65
0.0144
LEU 66
0.0141
GLY 67
0.0172
LEU 68
0.0176
PRO 69
0.0202
GLY 70
0.0194
LEU 71
0.0159
GLY 72
0.0144
ILE 73
0.0122
HIS 74
0.0122
MET 75
0.0124
ARG 76
0.0131
PRO 77
0.0149
LEU 78
0.0114
ALA 79
0.0089
ILE 80
0.0096
TRP 81
0.0087
LEU 82
0.0098
PHE 83
0.0113
ILE 84
0.0149
PHE 85
0.0207
ASN 86
0.0279
VAL 87
0.0226
SER 88
0.0243
GLN 89
0.0197
GLN 90
0.0163
MET 91
0.0119
GLY 92
0.0083
GLY 93
0.0037
PHE 94
0.0045
TYR 95
0.0023
LEU 96
0.0067
CYS 97
0.0062
GLN 98
0.0100
PRO 99
0.0077
GLY 100
0.0111
PRO 101
0.0168
PRO 102
0.0192
SER 103
0.0287
GLU 104
0.0272
LYS 105
0.0262
ALA 106
0.0234
TRP 107
0.0161
GLN 108
0.0149
PRO 109
0.0124
GLY 110
0.0089
TRP 111
0.0083
THR 112
0.0091
VAL 113
0.0087
ASN 114
0.0128
VAL 115
0.0193
GLU 116
0.0276
GLY 117
0.0295
SER 118
0.0173
GLY 119
0.0112
GLU 120
0.0095
LEU 121
0.0107
PHE 122
0.0102
ARG 123
0.0127
TRP 124
0.0136
ASN 125
0.0112
VAL 126
0.0089
SER 127
0.0080
ASP 128
0.0111
LEU 129
0.0110
GLY 130
0.0134
GLY 131
0.0183
LEU 132
0.0180
GLY 133
0.0145
CYS 134
0.0227
GLY 135
0.0302
LEU 136
0.0244
LYS 137
0.0328
ASN 138
0.0446
ARG 139
0.0506
SER 140
0.0576
SER 141
0.0576
GLU 142
0.0270
GLY 143
0.0106
PRO 144
0.0271
SER 145
0.0282
SER 146
0.0199
PRO 147
0.0194
SER 148
0.0188
GLY 149
0.0085
LYS 150
0.0181
LEU 151
0.0561
MET 152
0.0203
SER 153
0.0156
PRO 154
0.0155
LYS 155
0.0125
LEU 156
0.0118
TYR 157
0.0107
VAL 158
0.0121
TRP 159
0.0133
ALA 160
0.0171
LYS 161
0.0240
ASP 162
0.0190
ARG 163
0.0133
PRO 164
0.0085
GLU 165
0.0102
ILE 166
0.0110
TRP 167
0.0124
GLU 168
0.0123
GLY 169
0.0079
GLU 170
0.0090
PRO 171
0.0078
PRO 172
0.0101
CYS 173
0.0178
LEU 174
0.0182
PRO 175
0.0293
PRO 176
0.0285
ARG 177
0.0273
ASP 178
0.0356
SER 179
0.0383
LEU 180
0.0298
ASN 181
0.0180
GLN 182
0.0250
SER 183
0.0269
LEU 184
0.0171
SER 185
0.0173
GLN 186
0.0157
ASP 187
0.0149
LEU 188
0.0139
THR 189
0.0208
MET 190
0.0229
ALA 191
0.0308
PRO 192
0.0304
GLY 193
0.0323
SER 194
0.0270
THR 195
0.0194
LEU 196
0.0129
TRP 197
0.0091
LEU 198
0.0047
SER 199
0.0031
CYS 200
0.0022
GLY 201
0.0080
VAL 202
0.0108
PRO 203
0.0069
PRO 204
0.0040
ASP 205
0.0059
SER 206
0.0009
VAL 207
0.0051
SER 208
0.0098
ARG 209
0.0113
GLY 210
0.0101
PRO 211
0.0077
LEU 212
0.0073
SER 213
0.0091
TRP 214
0.0075
THR 215
0.0085
HIS 216
0.0063
VAL 217
0.0053
HIS 218
0.0037
PRO 219
0.0049
LYS 220
0.0082
GLY 221
0.0120
PRO 222
0.0123
LYS 223
0.0140
SER 224
0.0139
LEU 225
0.0131
LEU 226
0.0131
SER 227
0.0131
LEU 228
0.0125
GLU 229
0.0112
LEU 230
0.0121
LYS 231
0.0137
ASP 232
0.0154
ASP 233
0.0150
ARG 234
0.0129
PRO 235
0.0129
ALA 236
0.0155
ARG 237
0.0136
ASP 238
0.0137
MET 239
0.0117
TRP 240
0.0116
VAL 241
0.0109
MET 242
0.0104
GLU 243
0.0083
THR 244
0.0073
GLY 245
0.0069
LEU 246
0.0077
LEU 247
0.0091
LEU 248
0.0097
PRO 249
0.0123
ARG 250
0.0123
ALA 251
0.0090
THR 252
0.0073
ALA 253
0.0061
GLN 254
0.0061
ASP 255
0.0067
ALA 256
0.0060
GLY 257
0.0064
LYS 258
0.0082
TYR 259
0.0075
TYR 260
0.0098
CYS 261
0.0097
HIS 262
0.0144
ARG 263
0.0153
GLY 264
0.0222
ASN 265
0.0281
LEU 266
0.0230
THR 267
0.0182
MET 268
0.0152
SER 269
0.0119
PHE 270
0.0100
HIS 271
0.0094
LEU 272
0.0074
GLU 273
0.0092
ILE 274
0.0087
THR 275
0.0106
ALA 276
0.0124
ARG 277
0.0143
PRO 278
0.0224
VAL 279
0.0209
LEU 280
0.0273
TRP 281
0.0238
HIS 282
0.0151
TRP 283
0.0153
LEU 284
0.0172
LEU 285
0.0191
ARG 286
0.0132
THR 287
0.0154
GLY 288
0.0147
GLY 289
0.0129
TRP 290
0.0126
LYS 291
0.0161
VAL 292
0.0143
SER 293
0.0156
ALA 294
0.0191
VAL 295
0.0227
THR 296
0.0229
LEU 297
0.0283
ALA 298
0.0282
TYR 299
0.0252
LEU 300
0.0252
ILE 301
0.0241
PHE 302
0.0160
CYS 303
0.0130
LEU 304
0.0186
CYS 305
0.0075
SER 306
0.0151
LEU 307
0.0263
VAL 308
0.0174
GLY 309
0.0234
ILE 310
0.0341
LEU 311
0.0240
HIS 312
0.0199
LEU 313
0.0260
GLN 314
0.0230
ARG 315
0.0153
ALA 316
0.0154
LEU 317
0.0122
VAL 318
0.0136
LEU 319
0.0152
ARG 320
0.0171
ARG 321
0.0214
LYS 322
0.0216
ARG 323
0.0212
LYS 324
0.0244
ARG 325
0.0226
MET 326
0.0189
THR 327
0.0265
ASP 328
0.0318
PRO 329
0.0503
THR 330
0.0145
ARG 331
0.0208
ARG 332
0.0594
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.