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 = 0.0625
GLY 2
0.0625
GLU 3
0.0321
THR 4
0.0154
PHE 5
0.0117
ARG 6
0.0096
LEU 7
0.0096
GLY 8
0.0064
VAL 9
0.0040
LEU 10
0.0128
PRO 11
0.0189
PHE 12
0.0202
GLY 13
0.0181
THR 14
0.0154
ALA 15
0.0124
SER 16
0.0141
SER 16
0.0141
TRP 17
0.0111
GLU 18
0.0103
ALA 19
0.0138
ALA 20
0.0186
VAL 21
0.0165
ILE 22
0.0203
LYS 23
0.0215
ALA 24
0.0327
ARG 25
0.0320
GLY 26
0.0260
PHE 27
0.0211
ASP 28
0.0096
THR 29
0.0065
ALA 30
0.0171
ASN 31
0.0135
GLY 32
0.0195
PHE 33
0.0102
THR 34
0.0058
LEU 35
0.0091
ASP 36
0.0041
ILE 37
0.0055
VAL 38
0.0097
LYS 39
0.0191
LEU 40
0.0186
ALA 41
0.0237
GLY 42
0.0167
ASN 43
0.0087
ASP 44
0.0140
ALA 45
0.0213
ALA 46
0.0091
ARG 47
0.0132
ILE 48
0.0282
ALA 49
0.0227
PHE 50
0.0189
LEU 51
0.0265
GLY 52
0.0340
GLY 53
0.0291
GLN 54
0.0268
VAL 55
0.0166
ASP 56
0.0157
ALA 57
0.0169
ILE 58
0.0108
VAL 59
0.0121
GLY 60
0.0120
ASP 61
0.0129
LEU 62
0.0114
ILE 63
0.0122
PHE 64
0.0174
ALA 65
0.0164
ALA 66
0.0125
ARG 67
0.0170
ARG 67
0.0170
LEU 68
0.0171
GLY 69
0.0147
ASN 70
0.0198
ASN 70
0.0199
GLU 71
0.0246
GLY 72
0.0216
ARG 73
0.0239
GLY 74
0.0274
VAL 75
0.0227
ARG 76
0.0187
ARG 76
0.0187
PHE 77
0.0175
SER 78
0.0172
SER 78
0.0172
PRO 79
0.0172
TYR 80
0.0127
SER 81
0.0088
THR 82
0.0057
THR 83
0.0028
GLU 84
0.0074
GLY 85
0.0144
ALA 86
0.0223
LEU 87
0.0196
MET 88
0.0204
VAL 89
0.0168
PRO 90
0.0170
ALA 91
0.0291
GLY 92
0.0220
SER 93
0.0177
PRO 94
0.0313
ILE 95
0.0254
THR 96
0.0260
ASP 97
0.0241
LEU 98
0.0134
LYS 99
0.0156
GLY 100
0.0229
LEU 101
0.0212
ALA 102
0.0231
GLY 103
0.0229
LYS 104
0.0253
ARG 105
0.0239
LEU 106
0.0196
GLY 107
0.0201
VAL 108
0.0171
ALA 109
0.0197
GLY 110
0.0179
GLY 111
0.0174
ALA 112
0.0168
LEU 113
0.0155
ASP 114
0.0101
LYS 115
0.0089
ASN 116
0.0081
TRP 117
0.0099
ILE 118
0.0080
LEU 119
0.0044
LEU 119
0.0044
LEU 120
0.0047
ARG 121
0.0088
ALA 122
0.0067
GLN 123
0.0114
ALA 124
0.0096
ARG 125
0.0128
GLU 126
0.0129
THR 127
0.0167
ALA 128
0.0183
GLY 129
0.0181
LEU 130
0.0138
GLU 131
0.0134
LEU 132
0.0107
GLU 133
0.0137
ASN 134
0.0157
VAL 135
0.0116
ALA 136
0.0211
GLN 137
0.0197
ILE 138
0.0178
ALA 139
0.0209
TYR 140
0.0212
GLY 141
0.0257
ALA 142
0.0248
PRO 143
0.0222
PRO 144
0.0225
LEU 145
0.0204
LEU 146
0.0182
ALA 147
0.0121
GLN 148
0.0086
LYS 149
0.0234
LEU 150
0.0085
GLU 151
0.0159
THR 152
0.0402
GLY 153
0.0319
GLU 154
0.0386
LEU 155
0.0187
ASP 156
0.0110
ALA 157
0.0146
ALA 158
0.0161
LEU 159
0.0159
LEU 160
0.0180
TRP 161
0.0190
TRP 162
0.0233
GLN 163
0.0231
PHE 164
0.0219
ALA 165
0.0240
ALA 166
0.0268
ARG 167
0.0169
LEU 168
0.0175
GLU 169
0.0278
ALA 170
0.0298
LYS 171
0.0233
GLY 172
0.0315
PHE 173
0.0256
LYS 174
0.0241
ARG 175
0.0264
LEU 176
0.0243
ILE 177
0.0197
SER 178
0.0153
ALA 179
0.0147
ASP 180
0.0164
ASP 181
0.0227
VAL 182
0.0237
MET 183
0.0234
ARG 184
0.0353
ARG 184
0.0353
ALA 185
0.0406
PHE 186
0.0314
GLY 187
0.0439
ALA 188
0.0358
LYS 189
0.0435
GLY 190
0.0304
ALA 191
0.0196
VAL 192
0.0132
SER 193
0.0120
SER 193
0.0120
LEU 194
0.0087
ILE 195
0.0089
ILE 195
0.0089
GLY 196
0.0153
TYR 197
0.0145
LEU 198
0.0181
TYR 199
0.0165
GLU 200
0.0236
GLY 201
0.0263
HIS 202
0.0345
THR 203
0.0179
VAL 204
0.0081
ALA 205
0.0157
ASP 206
0.0340
ARG 207
0.0239
GLY 208
0.0173
GLU 209
0.0234
VAL 210
0.0120
VAL 211
0.0024
ARG 212
0.0124
GLY 213
0.0093
PHE 214
0.0084
ALA 215
0.0131
ARG 216
0.0160
ALA 217
0.0162
SER 218
0.0185
ALA 219
0.0189
ALA 220
0.0214
ALA 221
0.0184
LYS 222
0.0149
ASP 223
0.0260
ALA 224
0.0231
LEU 225
0.0138
ALA 226
0.0257
ASN 227
0.0422
GLU 228
0.0289
PRO 229
0.0275
ALA 230
0.0172
LEU 231
0.0108
TRP 232
0.0109
GLU 233
0.0121
THR 234
0.0114
VAL 235
0.0135
ARG 236
0.0116
PRO 237
0.0188
LEU 238
0.0185
MET 239
0.0191
ALA 240
0.0281
ALA 241
0.0131
GLU 242
0.0396
ASP 243
0.0259
ASP 244
0.0299
ALA 245
0.0260
THR 246
0.0135
PHE 247
0.0115
ALA 248
0.0182
THR 249
0.0226
LEU 250
0.0210
LYS 251
0.0177
ARG 252
0.0185
ASP 253
0.0217
PHE 254
0.0142
LEU 255
0.0126
ALA 256
0.0102
GLY 257
0.0044
ILE 258
0.0100
PRO 259
0.0140
ARG 260
0.0186
ARG 261
0.0224
PRO 262
0.0273
ILE 263
0.0262
ALA 264
0.0321
ALA 265
0.0237
GLU 266
0.0178
ARG 267
0.0219
ALA 268
0.0261
ASP 269
0.0225
GLY 270
0.0096
GLU 271
0.0195
ARG 272
0.0254
ILE 273
0.0179
TYR 274
0.0063
TYR 274
0.0062
ALA 275
0.0108
ALA 275
0.0108
ALA 276
0.0119
ALA 276
0.0135
LEU 277
0.0038
LEU 277
0.0059
ASP 278
0.0047
ASP 278
0.0019
ARG 279
0.0034
ARG 279
0.0108
LEU 280
0.0088
LEU 280
0.0118
ALA 281
0.0097
ALA 281
0.0093
GLY 282
0.0019
GLY 282
0.0079
ALA 283
0.0079
ALA 283
0.0105
GLN 284
0.0089
GLN 284
0.0163
LEU 285
0.0111
LEU 285
0.0155
LEU 286
0.0172
LEU 286
0.0220
GLY 287
0.0192
GLY 287
0.0266
VAL 288
0.0133
VAL 288
0.0201
GLY 289
0.0174
GLY 289
0.0219
LYS 290
0.0202
LYS 290
0.0197
SER 291
0.0177
SER 291
0.0176
LEU 292
0.0097
PRO 293
0.0122
PRO 294
0.0133
ASP 295
0.0223
LEU 296
0.0162
TYR 297
0.0146
LEU 298
0.0189
ASP 299
0.0209
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.