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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 = 0.1309
GLN 11
0.0143
GLN 12
0.0068
TYR 13
0.0049
GLU 14
0.0095
CYS 15
0.0081
VAL 16
0.0113
ALA 17
0.0124
GLU 18
0.0164
ILE 19
0.0232
GLY 20
0.0170
GLU 21
0.0211
GLY 22
0.0516
ALA 23
0.0392
TYR 24
0.0281
GLY 25
0.0165
LYS 26
0.0150
VAL 27
0.0151
PHE 28
0.0089
LYS 29
0.0052
ALA 30
0.0011
ARG 31
0.0054
ASP 32
0.0047
LEU 33
0.0057
LYS 34
0.0034
ASN 35
0.0103
GLY 36
0.0174
GLY 37
0.0063
ARG 38
0.0070
PHE 39
0.0029
VAL 40
0.0027
ALA 41
0.0014
LEU 42
0.0056
LYS 43
0.0133
ARG 44
0.0183
VAL 45
0.0150
ARG 46
0.0139
VAL 47
0.0141
SER 57
0.0164
THR 58
0.0177
ILE 59
0.0127
ARG 60
0.0108
GLU 61
0.0165
VAL 62
0.0062
ALA 63
0.0061
VAL 64
0.0043
LEU 65
0.0051
ARG 66
0.0094
HIS 67
0.0100
LEU 68
0.0067
GLU 69
0.0055
THR 70
0.0156
PHE 71
0.0099
GLU 72
0.0122
HIS 73
0.0131
PRO 74
0.0118
ASN 75
0.0064
VAL 76
0.0067
VAL 77
0.0080
ARG 78
0.0061
LEU 79
0.0035
PHE 80
0.0035
ASP 81
0.0151
VAL 82
0.0207
CYS 83
0.0291
THR 84
0.0207
LYS 93
0.0052
LEU 94
0.0174
THR 95
0.0200
LEU 96
0.0176
VAL 97
0.0097
PHE 98
0.0058
GLU 99
0.0084
HIS 100
0.0083
VAL 101
0.0133
ASP 102
0.0132
GLN 103
0.0068
ASP 104
0.0111
LEU 105
0.0097
THR 106
0.0098
THR 107
0.0068
TYR 108
0.0106
LEU 109
0.0151
ASP 110
0.0135
LYS 111
0.0127
VAL 112
0.0344
PRO 113
0.0298
GLU 114
0.0084
PRO 115
0.0137
GLY 116
0.0247
VAL 117
0.0068
PRO 118
0.0136
THR 119
0.0221
GLU 120
0.0321
THR 121
0.0242
ILE 122
0.0204
LYS 123
0.0196
ASP 124
0.0283
MET 125
0.0204
MET 126
0.0171
PHE 127
0.0151
GLN 128
0.0125
LEU 129
0.0059
LEU 130
0.0033
ARG 131
0.0127
GLY 132
0.0092
LEU 133
0.0040
ASP 134
0.0098
PHE 135
0.0103
LEU 136
0.0077
HIS 137
0.0059
SER 138
0.0108
HIS 139
0.0121
ARG 140
0.0104
VAL 141
0.0066
VAL 142
0.0154
HIS 143
0.0219
ARG 144
0.0187
ASP 145
0.0092
LEU 146
0.0090
LYS 147
0.0054
PRO 148
0.0106
GLN 149
0.0105
ASN 150
0.0077
ILE 151
0.0076
LEU 152
0.0063
VAL 153
0.0051
THR 154
0.0051
SER 155
0.0107
SER 156
0.0118
GLY 157
0.0103
GLN 158
0.0081
ILE 159
0.0040
LYS 160
0.0045
LEU 161
0.0061
ALA 162
0.0081
ASP 163
0.0084
PHE 164
0.0071
GLY 165
0.0082
LEU 166
0.0100
ALA 167
0.0128
VAL 181
0.0387
THR 182
0.0149
LEU 183
0.0034
TRP 184
0.0044
TYR 185
0.0049
ARG 186
0.0056
ALA 187
0.0106
PRO 188
0.0169
GLU 189
0.0247
VAL 190
0.0187
LEU 191
0.0192
LEU 192
0.0193
GLN 193
0.0340
SER 194
0.0522
SER 195
0.0424
TYR 196
0.0240
ALA 197
0.0168
THR 198
0.0162
PRO 199
0.0132
VAL 200
0.0128
ASP 201
0.0090
LEU 202
0.0099
TRP 203
0.0051
SER 204
0.0050
VAL 205
0.0040
GLY 206
0.0053
CYS 207
0.0052
ILE 208
0.0050
PHE 209
0.0135
ALA 210
0.0123
GLU 211
0.0066
MET 212
0.0068
PHE 213
0.0098
ARG 214
0.0080
ARG 215
0.0089
LYS 216
0.0067
PRO 217
0.0079
LEU 218
0.0088
PHE 219
0.0130
ARG 220
0.0129
GLY 221
0.0057
SER 222
0.0139
SER 223
0.0231
ASP 224
0.0235
VAL 225
0.0270
ASP 226
0.0146
GLN 227
0.0090
LEU 228
0.0157
GLY 229
0.0164
LYS 230
0.0184
ILE 231
0.0118
LEU 232
0.0137
ASP 233
0.0253
VAL 234
0.0244
ILE 235
0.0203
GLY 236
0.0241
LEU 237
0.0141
PRO 238
0.0157
GLY 239
0.0207
GLU 240
0.0158
GLU 241
0.0179
ASP 242
0.0200
TRP 243
0.0171
PRO 244
0.0334
ARG 245
0.0944
ASP 246
0.1309
VAL 247
0.0233
ALA 248
0.0549
LEU 249
0.0202
PRO 250
0.0076
ARG 251
0.0056
GLN 252
0.0149
ALA 253
0.0081
PHE 254
0.0092
HIS 255
0.0156
SER 256
0.0174
LYS 257
0.0180
SER 258
0.0487
ALA 259
0.0220
GLN 260
0.0190
PRO 261
0.0151
ILE 262
0.0118
GLU 263
0.0127
LYS 264
0.0125
PHE 265
0.0074
VAL 266
0.0129
THR 267
0.0220
ASP 268
0.0264
ILE 269
0.0144
ASP 270
0.0165
GLU 271
0.0333
LEU 272
0.0195
GLY 273
0.0133
LYS 274
0.0187
ASP 275
0.0252
LEU 276
0.0179
LEU 277
0.0155
LEU 278
0.0255
LYS 279
0.0318
CYS 280
0.0200
LEU 281
0.0144
THR 282
0.0162
PHE 283
0.0170
ASN 284
0.0171
PRO 285
0.0140
ALA 286
0.0254
LYS 287
0.0064
ARG 288
0.0187
ILE 289
0.0242
SER 290
0.0229
ALA 291
0.0214
TYR 292
0.0166
SER 293
0.0142
ALA 294
0.0144
LEU 295
0.0126
SER 296
0.0186
HIS 297
0.0177
PRO 298
0.0153
TYR 299
0.0122
PHE 300
0.0138
GLN 301
0.0125
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.