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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 = 0.0788
GLN 11
0.0141
GLN 12
0.0078
TYR 13
0.0066
GLU 14
0.0126
CYS 15
0.0175
VAL 16
0.0158
ALA 17
0.0125
GLU 18
0.0102
ILE 19
0.0110
GLY 20
0.0147
GLU 21
0.0263
GLY 22
0.0223
ALA 23
0.0510
TYR 24
0.0788
GLY 25
0.0263
LYS 26
0.0093
VAL 27
0.0176
PHE 28
0.0191
LYS 29
0.0067
ALA 30
0.0040
ARG 31
0.0035
ASP 32
0.0049
LEU 33
0.0099
LYS 34
0.0045
ASN 35
0.0214
GLY 36
0.0333
GLY 37
0.0066
ARG 38
0.0031
PHE 39
0.0083
VAL 40
0.0092
ALA 41
0.0102
LEU 42
0.0132
LYS 43
0.0194
ARG 44
0.0158
VAL 45
0.0149
ARG 46
0.0186
VAL 47
0.0193
SER 57
0.0462
THR 58
0.0083
ILE 59
0.0158
ARG 60
0.0241
GLU 61
0.0318
VAL 62
0.0318
ALA 63
0.0131
VAL 64
0.0119
LEU 65
0.0080
ARG 66
0.0125
HIS 67
0.0180
LEU 68
0.0131
GLU 69
0.0028
THR 70
0.0087
PHE 71
0.0136
GLU 72
0.0217
HIS 73
0.0180
PRO 74
0.0238
ASN 75
0.0167
VAL 76
0.0149
VAL 77
0.0157
ARG 78
0.0137
LEU 79
0.0044
PHE 80
0.0120
ASP 81
0.0142
VAL 82
0.0141
CYS 83
0.0130
THR 84
0.0214
LYS 93
0.0249
LEU 94
0.0155
THR 95
0.0135
LEU 96
0.0133
VAL 97
0.0060
PHE 98
0.0076
GLU 99
0.0108
HIS 100
0.0110
VAL 101
0.0127
ASP 102
0.0140
GLN 103
0.0135
ASP 104
0.0183
LEU 105
0.0230
THR 106
0.0268
THR 107
0.0219
TYR 108
0.0118
LEU 109
0.0187
ASP 110
0.0120
LYS 111
0.0160
VAL 112
0.0257
PRO 113
0.0365
GLU 114
0.0252
PRO 115
0.0320
GLY 116
0.0212
VAL 117
0.0201
PRO 118
0.0166
THR 119
0.0266
GLU 120
0.0199
THR 121
0.0157
ILE 122
0.0165
LYS 123
0.0200
ASP 124
0.0113
MET 125
0.0146
MET 126
0.0103
PHE 127
0.0144
GLN 128
0.0177
LEU 129
0.0110
LEU 130
0.0134
ARG 131
0.0196
GLY 132
0.0083
LEU 133
0.0104
ASP 134
0.0156
PHE 135
0.0146
LEU 136
0.0134
HIS 137
0.0202
SER 138
0.0252
HIS 139
0.0254
ARG 140
0.0245
VAL 141
0.0162
VAL 142
0.0136
HIS 143
0.0144
ARG 144
0.0134
ASP 145
0.0085
LEU 146
0.0046
LYS 147
0.0088
PRO 148
0.0186
GLN 149
0.0128
ASN 150
0.0118
ILE 151
0.0149
LEU 152
0.0167
VAL 153
0.0171
THR 154
0.0170
SER 155
0.0186
SER 156
0.0281
GLY 157
0.0247
GLN 158
0.0282
ILE 159
0.0192
LYS 160
0.0176
LEU 161
0.0171
ALA 162
0.0229
ASP 163
0.0306
PHE 164
0.0239
GLY 165
0.0180
LEU 166
0.0182
ALA 167
0.0117
VAL 181
0.0774
THR 182
0.0277
LEU 183
0.0193
TRP 184
0.0199
TYR 185
0.0055
ARG 186
0.0074
ALA 187
0.0077
PRO 188
0.0114
GLU 189
0.0119
VAL 190
0.0152
LEU 191
0.0048
LEU 192
0.0090
GLN 193
0.0277
SER 194
0.0298
SER 195
0.0269
TYR 196
0.0257
ALA 197
0.0222
THR 198
0.0151
PRO 199
0.0100
VAL 200
0.0118
ASP 201
0.0090
LEU 202
0.0127
TRP 203
0.0116
SER 204
0.0107
VAL 205
0.0101
GLY 206
0.0098
CYS 207
0.0104
ILE 208
0.0084
PHE 209
0.0078
ALA 210
0.0106
GLU 211
0.0137
MET 212
0.0109
PHE 213
0.0107
ARG 214
0.0161
ARG 215
0.0171
LYS 216
0.0167
PRO 217
0.0209
LEU 218
0.0217
PHE 219
0.0203
ARG 220
0.0350
GLY 221
0.0330
SER 222
0.0568
SER 223
0.0527
ASP 224
0.0321
VAL 225
0.0401
ASP 226
0.0368
GLN 227
0.0172
LEU 228
0.0245
GLY 229
0.0381
LYS 230
0.0261
ILE 231
0.0230
LEU 232
0.0256
ASP 233
0.0236
VAL 234
0.0182
ILE 235
0.0189
GLY 236
0.0234
LEU 237
0.0045
PRO 238
0.0055
GLY 239
0.0222
GLU 240
0.0175
GLU 241
0.0330
ASP 242
0.0158
TRP 243
0.0097
PRO 244
0.0081
ARG 245
0.0361
ASP 246
0.0320
VAL 247
0.0287
ALA 248
0.0303
LEU 249
0.0154
PRO 250
0.0197
ARG 251
0.0206
GLN 252
0.0390
ALA 253
0.0245
PHE 254
0.0132
HIS 255
0.0375
SER 256
0.0247
LYS 257
0.0165
SER 258
0.0025
ALA 259
0.0091
GLN 260
0.0086
PRO 261
0.0125
ILE 262
0.0086
GLU 263
0.0177
LYS 264
0.0082
PHE 265
0.0022
VAL 266
0.0041
THR 267
0.0243
ASP 268
0.0421
ILE 269
0.0215
ASP 270
0.0216
GLU 271
0.0155
LEU 272
0.0206
GLY 273
0.0214
LYS 274
0.0228
ASP 275
0.0178
LEU 276
0.0133
LEU 277
0.0083
LEU 278
0.0069
LYS 279
0.0038
CYS 280
0.0068
LEU 281
0.0082
THR 282
0.0098
PHE 283
0.0123
ASN 284
0.0118
PRO 285
0.0059
ALA 286
0.0157
LYS 287
0.0141
ARG 288
0.0110
ILE 289
0.0083
SER 290
0.0121
ALA 291
0.0177
TYR 292
0.0167
SER 293
0.0093
ALA 294
0.0067
LEU 295
0.0137
SER 296
0.0088
HIS 297
0.0112
PRO 298
0.0132
TYR 299
0.0214
PHE 300
0.0152
GLN 301
0.0231
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.