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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 = 0.1671
GLN 11
0.0185
GLN 12
0.0121
TYR 13
0.0129
GLU 14
0.0193
CYS 15
0.0177
VAL 16
0.0188
ALA 17
0.0162
GLU 18
0.0176
ILE 19
0.0173
GLY 20
0.0168
GLU 21
0.0286
GLY 22
0.0261
ALA 23
0.0247
TYR 24
0.0271
GLY 25
0.0144
LYS 26
0.0108
VAL 27
0.0136
PHE 28
0.0140
LYS 29
0.0158
ALA 30
0.0162
ARG 31
0.0209
ASP 32
0.0191
LEU 33
0.0138
LYS 34
0.0086
ASN 35
0.0282
GLY 36
0.0354
GLY 37
0.0208
ARG 38
0.0248
PHE 39
0.0154
VAL 40
0.0150
ALA 41
0.0075
LEU 42
0.0025
LYS 43
0.0172
ARG 44
0.0229
VAL 45
0.0858
ARG 46
0.0810
VAL 47
0.1671
SER 57
0.0384
THR 58
0.0293
ILE 59
0.0174
ARG 60
0.0169
GLU 61
0.0241
VAL 62
0.0214
ALA 63
0.0268
VAL 64
0.0334
LEU 65
0.0265
ARG 66
0.0235
HIS 67
0.0299
LEU 68
0.0187
GLU 69
0.0198
THR 70
0.0289
PHE 71
0.0209
GLU 72
0.0231
HIS 73
0.0130
PRO 74
0.0149
ASN 75
0.0077
VAL 76
0.0071
VAL 77
0.0086
ARG 78
0.0118
LEU 79
0.0101
PHE 80
0.0079
ASP 81
0.0235
VAL 82
0.0309
CYS 83
0.0552
THR 84
0.0672
LYS 93
0.0862
LEU 94
0.0614
THR 95
0.0469
LEU 96
0.0264
VAL 97
0.0099
PHE 98
0.0048
GLU 99
0.0098
HIS 100
0.0121
VAL 101
0.0054
ASP 102
0.0071
GLN 103
0.0081
ASP 104
0.0081
LEU 105
0.0103
THR 106
0.0109
THR 107
0.0124
TYR 108
0.0107
LEU 109
0.0118
ASP 110
0.0121
LYS 111
0.0107
VAL 112
0.0061
PRO 113
0.0129
GLU 114
0.0055
PRO 115
0.0164
GLY 116
0.0106
VAL 117
0.0054
PRO 118
0.0060
THR 119
0.0045
GLU 120
0.0058
THR 121
0.0054
ILE 122
0.0018
LYS 123
0.0050
ASP 124
0.0035
MET 125
0.0048
MET 126
0.0040
PHE 127
0.0058
GLN 128
0.0065
LEU 129
0.0055
LEU 130
0.0059
ARG 131
0.0095
GLY 132
0.0085
LEU 133
0.0068
ASP 134
0.0072
PHE 135
0.0139
LEU 136
0.0075
HIS 137
0.0096
SER 138
0.0182
HIS 139
0.0220
ARG 140
0.0254
VAL 141
0.0064
VAL 142
0.0055
HIS 143
0.0045
ARG 144
0.0080
ASP 145
0.0041
LEU 146
0.0041
LYS 147
0.0037
PRO 148
0.0060
GLN 149
0.0050
ASN 150
0.0028
ILE 151
0.0029
LEU 152
0.0031
VAL 153
0.0067
THR 154
0.0062
SER 155
0.0256
SER 156
0.0278
GLY 157
0.0053
GLN 158
0.0041
ILE 159
0.0043
LYS 160
0.0023
LEU 161
0.0050
ALA 162
0.0061
ASP 163
0.0114
PHE 164
0.0131
GLY 165
0.0258
LEU 166
0.0251
ALA 167
0.0511
VAL 181
0.0231
THR 182
0.0115
LEU 183
0.0074
TRP 184
0.0064
TYR 185
0.0054
ARG 186
0.0055
ALA 187
0.0060
PRO 188
0.0057
GLU 189
0.0087
VAL 190
0.0094
LEU 191
0.0054
LEU 192
0.0065
GLN 193
0.0103
SER 194
0.0087
SER 195
0.0102
TYR 196
0.0115
ALA 197
0.0104
THR 198
0.0070
PRO 199
0.0066
VAL 200
0.0075
ASP 201
0.0061
LEU 202
0.0059
TRP 203
0.0043
SER 204
0.0040
VAL 205
0.0025
GLY 206
0.0033
CYS 207
0.0040
ILE 208
0.0041
PHE 209
0.0023
ALA 210
0.0038
GLU 211
0.0058
MET 212
0.0055
PHE 213
0.0036
ARG 214
0.0035
ARG 215
0.0084
LYS 216
0.0054
PRO 217
0.0064
LEU 218
0.0042
PHE 219
0.0049
ARG 220
0.0067
GLY 221
0.0060
SER 222
0.0055
SER 223
0.0052
ASP 224
0.0043
VAL 225
0.0043
ASP 226
0.0057
GLN 227
0.0048
LEU 228
0.0044
GLY 229
0.0034
LYS 230
0.0045
ILE 231
0.0038
LEU 232
0.0040
ASP 233
0.0053
VAL 234
0.0071
ILE 235
0.0054
GLY 236
0.0063
LEU 237
0.0056
PRO 238
0.0070
GLY 239
0.0106
GLU 240
0.0096
GLU 241
0.0107
ASP 242
0.0078
TRP 243
0.0063
PRO 244
0.0057
ARG 245
0.0074
ASP 246
0.0055
VAL 247
0.0059
ALA 248
0.0104
LEU 249
0.0065
PRO 250
0.0061
ARG 251
0.0060
GLN 252
0.0046
ALA 253
0.0040
PHE 254
0.0043
HIS 255
0.0115
SER 256
0.0082
LYS 257
0.0093
SER 258
0.0075
ALA 259
0.0103
GLN 260
0.0111
PRO 261
0.0090
ILE 262
0.0083
GLU 263
0.0065
LYS 264
0.0078
PHE 265
0.0062
VAL 266
0.0059
THR 267
0.0069
ASP 268
0.0073
ILE 269
0.0057
ASP 270
0.0043
GLU 271
0.0050
LEU 272
0.0054
GLY 273
0.0036
LYS 274
0.0024
ASP 275
0.0027
LEU 276
0.0033
LEU 277
0.0032
LEU 278
0.0025
LYS 279
0.0031
CYS 280
0.0038
LEU 281
0.0025
THR 282
0.0039
PHE 283
0.0041
ASN 284
0.0060
PRO 285
0.0069
ALA 286
0.0084
LYS 287
0.0083
ARG 288
0.0059
ILE 289
0.0098
SER 290
0.0122
ALA 291
0.0170
TYR 292
0.0245
SER 293
0.0152
ALA 294
0.0090
LEU 295
0.0070
SER 296
0.0074
HIS 297
0.0087
PRO 298
0.0115
TYR 299
0.0063
PHE 300
0.0078
GLN 301
0.0495
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.