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 = 0.0476
GLY 2
0.0402
GLU 3
0.0307
THR 4
0.0233
PHE 5
0.0219
ARG 6
0.0206
LEU 7
0.0205
GLY 8
0.0181
VAL 9
0.0184
LEU 10
0.0162
PRO 11
0.0219
PHE 12
0.0136
GLY 13
0.0147
THR 14
0.0173
ALA 15
0.0160
SER 16
0.0193
SER 16
0.0193
TRP 17
0.0191
GLU 18
0.0143
ALA 19
0.0137
ALA 20
0.0108
VAL 21
0.0031
ILE 22
0.0049
LYS 23
0.0088
ALA 24
0.0159
ARG 25
0.0199
GLY 26
0.0191
PHE 27
0.0141
ASP 28
0.0081
THR 29
0.0196
ALA 30
0.0217
ASN 31
0.0102
GLY 32
0.0120
PHE 33
0.0155
THR 34
0.0174
LEU 35
0.0152
ASP 36
0.0183
ILE 37
0.0187
VAL 38
0.0254
LYS 39
0.0293
LEU 40
0.0272
ALA 41
0.0283
GLY 42
0.0250
ASN 43
0.0202
ASP 44
0.0276
ALA 45
0.0314
ALA 46
0.0286
ARG 47
0.0237
ILE 48
0.0326
ALA 49
0.0327
PHE 50
0.0279
LEU 51
0.0301
GLY 52
0.0386
GLY 53
0.0307
GLN 54
0.0346
VAL 55
0.0244
ASP 56
0.0198
ALA 57
0.0199
ILE 58
0.0162
VAL 59
0.0151
GLY 60
0.0077
ASP 61
0.0063
LEU 62
0.0043
ILE 63
0.0047
PHE 64
0.0089
ALA 65
0.0098
ALA 66
0.0073
ARG 67
0.0054
ARG 67
0.0054
LEU 68
0.0103
GLY 69
0.0119
ASN 70
0.0093
ASN 70
0.0093
GLU 71
0.0074
GLY 72
0.0211
ARG 73
0.0198
GLY 74
0.0146
VAL 75
0.0125
ARG 76
0.0092
ARG 76
0.0092
PHE 77
0.0092
SER 78
0.0088
SER 78
0.0088
PRO 79
0.0108
TYR 80
0.0137
SER 81
0.0143
THR 82
0.0097
THR 83
0.0094
GLU 84
0.0149
GLY 85
0.0228
ALA 86
0.0227
LEU 87
0.0199
MET 88
0.0147
VAL 89
0.0104
PRO 90
0.0101
ALA 91
0.0188
GLY 92
0.0302
SER 93
0.0205
PRO 94
0.0302
ILE 95
0.0176
THR 96
0.0317
ASP 97
0.0274
LEU 98
0.0199
LYS 99
0.0139
GLY 100
0.0143
LEU 101
0.0086
ALA 102
0.0070
GLY 103
0.0162
LYS 104
0.0163
ARG 105
0.0233
LEU 106
0.0192
GLY 107
0.0247
VAL 108
0.0242
ALA 109
0.0256
GLY 110
0.0268
GLY 111
0.0257
ALA 112
0.0225
LEU 113
0.0191
ASP 114
0.0190
LYS 115
0.0187
ASN 116
0.0217
TRP 117
0.0207
ILE 118
0.0155
LEU 119
0.0167
LEU 119
0.0167
LEU 120
0.0212
ARG 121
0.0160
ALA 122
0.0140
GLN 123
0.0181
ALA 124
0.0186
ARG 125
0.0135
GLU 126
0.0170
THR 127
0.0217
ALA 128
0.0183
GLY 129
0.0157
LEU 130
0.0142
GLU 131
0.0132
LEU 132
0.0139
GLU 133
0.0141
ASN 134
0.0120
VAL 135
0.0076
ALA 136
0.0140
GLN 137
0.0252
ILE 138
0.0222
ALA 139
0.0275
TYR 140
0.0255
GLY 141
0.0293
ALA 142
0.0240
PRO 143
0.0215
PRO 144
0.0209
LEU 145
0.0220
LEU 146
0.0226
ALA 147
0.0174
GLN 148
0.0184
LYS 149
0.0216
LEU 150
0.0131
GLU 151
0.0078
THR 152
0.0194
GLY 153
0.0236
GLU 154
0.0324
LEU 155
0.0209
ASP 156
0.0127
ALA 157
0.0119
ALA 158
0.0184
LEU 159
0.0223
LEU 160
0.0186
TRP 161
0.0179
TRP 162
0.0150
GLN 163
0.0143
PHE 164
0.0146
ALA 165
0.0144
ALA 166
0.0175
ARG 167
0.0185
LEU 168
0.0145
GLU 169
0.0163
ALA 170
0.0195
LYS 171
0.0179
GLY 172
0.0175
PHE 173
0.0127
LYS 174
0.0163
ARG 175
0.0164
LEU 176
0.0216
ILE 177
0.0248
SER 178
0.0233
ALA 179
0.0207
ASP 180
0.0183
ASP 181
0.0201
VAL 182
0.0203
MET 183
0.0156
ARG 184
0.0217
ARG 184
0.0217
ALA 185
0.0219
PHE 186
0.0191
GLY 187
0.0193
ALA 188
0.0115
LYS 189
0.0092
GLY 190
0.0088
ALA 191
0.0105
VAL 192
0.0070
SER 193
0.0067
SER 193
0.0067
LEU 194
0.0033
ILE 195
0.0040
ILE 195
0.0040
GLY 196
0.0098
TYR 197
0.0103
LEU 198
0.0138
TYR 199
0.0140
GLU 200
0.0178
GLY 201
0.0181
HIS 202
0.0250
THR 203
0.0277
VAL 204
0.0280
ALA 205
0.0388
ASP 206
0.0476
ARG 207
0.0406
GLY 208
0.0450
GLU 209
0.0324
VAL 210
0.0248
VAL 211
0.0281
ARG 212
0.0310
GLY 213
0.0172
PHE 214
0.0167
ALA 215
0.0210
ARG 216
0.0238
ALA 217
0.0145
SER 218
0.0172
ALA 219
0.0270
ALA 220
0.0270
ALA 221
0.0172
LYS 222
0.0206
ASP 223
0.0250
ALA 224
0.0225
LEU 225
0.0173
ALA 226
0.0272
ASN 227
0.0286
GLU 228
0.0239
PRO 229
0.0161
ALA 230
0.0125
LEU 231
0.0071
TRP 232
0.0099
GLU 233
0.0131
THR 234
0.0105
VAL 235
0.0151
ARG 236
0.0236
PRO 237
0.0307
LEU 238
0.0242
MET 239
0.0262
ALA 240
0.0385
ALA 241
0.0335
GLU 242
0.0476
ASP 243
0.0334
ASP 244
0.0274
ALA 245
0.0227
THR 246
0.0257
PHE 247
0.0234
ALA 248
0.0221
THR 249
0.0226
LEU 250
0.0232
LYS 251
0.0202
ARG 252
0.0218
ASP 253
0.0213
PHE 254
0.0234
LEU 255
0.0221
ALA 256
0.0233
GLY 257
0.0203
ILE 258
0.0213
PRO 259
0.0173
ARG 260
0.0227
ARG 261
0.0176
PRO 262
0.0176
ILE 263
0.0124
ALA 264
0.0128
ALA 265
0.0129
GLU 266
0.0104
ARG 267
0.0080
ALA 268
0.0094
ASP 269
0.0090
GLY 270
0.0115
GLU 271
0.0093
ARG 272
0.0112
ILE 273
0.0147
TYR 274
0.0146
TYR 274
0.0146
ALA 275
0.0168
ALA 275
0.0168
ALA 276
0.0196
ALA 276
0.0209
LEU 277
0.0132
LEU 277
0.0143
ASP 278
0.0150
ASP 278
0.0174
ARG 279
0.0208
ARG 279
0.0256
LEU 280
0.0187
LEU 280
0.0207
ALA 281
0.0266
ALA 281
0.0160
GLY 282
0.0298
GLY 282
0.0108
ALA 283
0.0236
ALA 283
0.0140
GLN 284
0.0197
GLN 284
0.0163
LEU 285
0.0136
LEU 285
0.0120
LEU 286
0.0183
LEU 286
0.0179
GLY 287
0.0127
GLY 287
0.0132
VAL 288
0.0093
VAL 288
0.0089
GLY 289
0.0118
GLY 289
0.0145
LYS 290
0.0173
LYS 290
0.0175
SER 291
0.0166
SER 291
0.0166
LEU 292
0.0102
PRO 293
0.0103
PRO 294
0.0133
ASP 295
0.0060
LEU 296
0.0046
TYR 297
0.0045
LEU 298
0.0090
ASP 299
0.0126
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.