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 = 0.0643
GLY 2
0.0289
GLU 3
0.0187
THR 4
0.0106
PHE 5
0.0066
ARG 6
0.0063
LEU 7
0.0092
GLY 8
0.0125
VAL 9
0.0147
LEU 10
0.0173
PRO 11
0.0175
PHE 12
0.0185
GLY 13
0.0170
THR 14
0.0164
ALA 15
0.0182
SER 16
0.0211
SER 16
0.0211
TRP 17
0.0198
GLU 18
0.0169
ALA 19
0.0185
ALA 20
0.0223
VAL 21
0.0218
ILE 22
0.0151
LYS 23
0.0140
ALA 24
0.0179
ARG 25
0.0175
GLY 26
0.0121
PHE 27
0.0125
ASP 28
0.0066
THR 29
0.0073
ALA 30
0.0119
ASN 31
0.0119
GLY 32
0.0138
PHE 33
0.0092
THR 34
0.0056
LEU 35
0.0075
ASP 36
0.0064
ILE 37
0.0117
VAL 38
0.0108
LYS 39
0.0130
LEU 40
0.0133
ALA 41
0.0140
GLY 42
0.0179
ASN 43
0.0164
ASP 44
0.0157
ALA 45
0.0154
ALA 46
0.0136
ARG 47
0.0102
ILE 48
0.0132
ALA 49
0.0119
PHE 50
0.0129
LEU 51
0.0145
GLY 52
0.0154
GLY 53
0.0126
GLN 54
0.0124
VAL 55
0.0095
ASP 56
0.0063
ALA 57
0.0084
ILE 58
0.0095
VAL 59
0.0112
GLY 60
0.0138
ASP 61
0.0119
LEU 62
0.0107
ILE 63
0.0093
PHE 64
0.0124
ALA 65
0.0157
ALA 66
0.0193
ARG 67
0.0165
ARG 67
0.0165
LEU 68
0.0191
GLY 69
0.0215
ASN 70
0.0241
ASN 70
0.0241
GLU 71
0.0233
GLY 72
0.0187
ARG 73
0.0187
GLY 74
0.0153
VAL 75
0.0144
ARG 76
0.0146
ARG 76
0.0146
PHE 77
0.0128
SER 78
0.0144
SER 78
0.0143
PRO 79
0.0140
TYR 80
0.0146
SER 81
0.0144
THR 82
0.0156
THR 83
0.0189
GLU 84
0.0199
GLY 85
0.0219
ALA 86
0.0193
LEU 87
0.0177
MET 88
0.0128
VAL 89
0.0202
PRO 90
0.0298
ALA 91
0.0298
GLY 92
0.0537
SER 93
0.0484
PRO 94
0.0643
ILE 95
0.0473
THR 96
0.0589
ASP 97
0.0472
LEU 98
0.0166
LYS 99
0.0195
GLY 100
0.0292
LEU 101
0.0214
ALA 102
0.0257
GLY 103
0.0241
LYS 104
0.0266
ARG 105
0.0189
LEU 106
0.0145
GLY 107
0.0105
VAL 108
0.0175
ALA 109
0.0170
GLY 110
0.0165
GLY 111
0.0197
ALA 112
0.0204
LEU 113
0.0120
ASP 114
0.0155
LYS 115
0.0127
ASN 116
0.0167
TRP 117
0.0174
ILE 118
0.0117
LEU 119
0.0134
LEU 119
0.0134
LEU 120
0.0167
ARG 121
0.0167
ALA 122
0.0165
GLN 123
0.0170
ALA 124
0.0179
ARG 125
0.0180
GLU 126
0.0175
THR 127
0.0190
ALA 128
0.0098
GLY 129
0.0137
LEU 130
0.0144
GLU 131
0.0146
LEU 132
0.0190
GLU 133
0.0195
ASN 134
0.0256
VAL 135
0.0212
ALA 136
0.0180
GLN 137
0.0129
ILE 138
0.0161
ALA 139
0.0132
TYR 140
0.0188
GLY 141
0.0176
ALA 142
0.0185
PRO 143
0.0149
PRO 144
0.0166
LEU 145
0.0095
LEU 146
0.0072
ALA 147
0.0112
GLN 148
0.0268
LYS 149
0.0256
LEU 150
0.0220
GLU 151
0.0298
THR 152
0.0393
GLY 153
0.0371
GLU 154
0.0342
LEU 155
0.0235
ASP 156
0.0252
ALA 157
0.0185
ALA 158
0.0099
LEU 159
0.0152
LEU 160
0.0130
TRP 161
0.0143
TRP 162
0.0148
GLN 163
0.0123
PHE 164
0.0113
ALA 165
0.0095
ALA 166
0.0125
ARG 167
0.0141
LEU 168
0.0155
GLU 169
0.0143
ALA 170
0.0233
LYS 171
0.0277
GLY 172
0.0232
PHE 173
0.0169
LYS 174
0.0139
ARG 175
0.0165
LEU 176
0.0211
ILE 177
0.0259
SER 178
0.0256
ALA 179
0.0225
ASP 180
0.0237
ASP 181
0.0253
VAL 182
0.0197
MET 183
0.0153
ARG 184
0.0205
ARG 184
0.0205
ALA 185
0.0253
PHE 186
0.0170
GLY 187
0.0161
ALA 188
0.0086
LYS 189
0.0037
GLY 190
0.0107
ALA 191
0.0143
VAL 192
0.0089
SER 193
0.0116
SER 193
0.0116
LEU 194
0.0102
ILE 195
0.0134
ILE 195
0.0134
GLY 196
0.0132
TYR 197
0.0134
LEU 198
0.0110
TYR 199
0.0105
GLU 200
0.0115
GLY 201
0.0132
HIS 202
0.0203
THR 203
0.0155
VAL 204
0.0138
ALA 205
0.0232
ASP 206
0.0323
ARG 207
0.0242
GLY 208
0.0205
GLU 209
0.0216
VAL 210
0.0129
VAL 211
0.0081
ARG 212
0.0116
GLY 213
0.0106
PHE 214
0.0050
ALA 215
0.0085
ARG 216
0.0126
ALA 217
0.0118
SER 218
0.0143
ALA 219
0.0213
ALA 220
0.0174
ALA 221
0.0179
LYS 222
0.0170
ASP 223
0.0209
ALA 224
0.0214
LEU 225
0.0178
ALA 226
0.0125
ASN 227
0.0181
GLU 228
0.0234
PRO 229
0.0228
ALA 230
0.0299
LEU 231
0.0288
TRP 232
0.0284
GLU 233
0.0339
THR 234
0.0332
VAL 235
0.0273
ARG 236
0.0258
PRO 237
0.0251
LEU 238
0.0238
MET 239
0.0169
ALA 240
0.0114
ALA 241
0.0125
GLU 242
0.0230
ASP 243
0.0319
ASP 244
0.0402
ALA 245
0.0326
THR 246
0.0186
PHE 247
0.0190
ALA 248
0.0230
THR 249
0.0132
LEU 250
0.0093
LYS 251
0.0140
ARG 252
0.0098
ASP 253
0.0107
PHE 254
0.0112
LEU 255
0.0100
ALA 256
0.0143
GLY 257
0.0145
ILE 258
0.0129
PRO 259
0.0134
ARG 260
0.0176
ARG 261
0.0148
PRO 262
0.0232
ILE 263
0.0232
ALA 264
0.0249
ALA 265
0.0154
GLU 266
0.0117
ARG 267
0.0156
ALA 268
0.0177
ASP 269
0.0094
GLY 270
0.0126
GLU 271
0.0202
ARG 272
0.0201
ILE 273
0.0118
TYR 274
0.0162
TYR 274
0.0161
ALA 275
0.0237
ALA 275
0.0237
ALA 276
0.0211
ALA 276
0.0216
LEU 277
0.0143
LEU 277
0.0161
ASP 278
0.0203
ASP 278
0.0241
ARG 279
0.0278
ARG 279
0.0317
LEU 280
0.0266
LEU 280
0.0254
ALA 281
0.0362
ALA 281
0.0250
GLY 282
0.0347
GLY 282
0.0180
ALA 283
0.0290
ALA 283
0.0147
GLN 284
0.0237
GLN 284
0.0090
LEU 285
0.0163
LEU 285
0.0084
LEU 286
0.0109
LEU 286
0.0118
GLY 287
0.0036
GLY 287
0.0117
VAL 288
0.0112
VAL 288
0.0173
GLY 289
0.0188
GLY 289
0.0220
LYS 290
0.0288
LYS 290
0.0286
SER 291
0.0301
SER 291
0.0300
LEU 292
0.0249
PRO 293
0.0290
PRO 294
0.0269
ASP 295
0.0222
LEU 296
0.0187
TYR 297
0.0175
LEU 298
0.0188
ASP 299
0.0258
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.