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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 = 0.0780
GLN 11
0.0212
GLN 12
0.0212
TYR 13
0.0143
GLU 14
0.0146
CYS 15
0.0150
VAL 16
0.0186
ALA 17
0.0192
GLU 18
0.0125
ILE 19
0.0196
GLY 20
0.0294
GLU 21
0.0351
GLY 22
0.0443
ALA 23
0.0554
TYR 24
0.0251
GLY 25
0.0235
LYS 26
0.0136
VAL 27
0.0095
PHE 28
0.0121
LYS 29
0.0147
ALA 30
0.0142
ARG 31
0.0156
ASP 32
0.0170
LEU 33
0.0236
LYS 34
0.0317
ASN 35
0.0295
GLY 36
0.0321
GLY 37
0.0207
ARG 38
0.0174
PHE 39
0.0121
VAL 40
0.0115
ALA 41
0.0114
LEU 42
0.0123
LYS 43
0.0074
ARG 44
0.0061
VAL 45
0.0028
ARG 46
0.0063
VAL 47
0.0113
SER 57
0.0094
THR 58
0.0160
ILE 59
0.0310
ARG 60
0.0220
GLU 61
0.0079
VAL 62
0.0124
ALA 63
0.0216
VAL 64
0.0193
LEU 65
0.0105
ARG 66
0.0114
HIS 67
0.0204
LEU 68
0.0177
GLU 69
0.0134
THR 70
0.0154
PHE 71
0.0109
GLU 72
0.0138
HIS 73
0.0067
PRO 74
0.0110
ASN 75
0.0072
VAL 76
0.0074
VAL 77
0.0106
ARG 78
0.0117
LEU 79
0.0104
PHE 80
0.0102
ASP 81
0.0101
VAL 82
0.0109
CYS 83
0.0203
THR 84
0.0385
LYS 93
0.0074
LEU 94
0.0067
THR 95
0.0089
LEU 96
0.0082
VAL 97
0.0102
PHE 98
0.0096
GLU 99
0.0104
HIS 100
0.0098
VAL 101
0.0132
ASP 102
0.0123
GLN 103
0.0036
ASP 104
0.0032
LEU 105
0.0041
THR 106
0.0033
THR 107
0.0054
TYR 108
0.0057
LEU 109
0.0066
ASP 110
0.0085
LYS 111
0.0148
VAL 112
0.0155
PRO 113
0.0246
GLU 114
0.0266
PRO 115
0.0265
GLY 116
0.0166
VAL 117
0.0096
PRO 118
0.0109
THR 119
0.0093
GLU 120
0.0066
THR 121
0.0047
ILE 122
0.0032
LYS 123
0.0025
ASP 124
0.0028
MET 125
0.0031
MET 126
0.0030
PHE 127
0.0059
GLN 128
0.0048
LEU 129
0.0043
LEU 130
0.0055
ARG 131
0.0084
GLY 132
0.0049
LEU 133
0.0063
ASP 134
0.0151
PHE 135
0.0094
LEU 136
0.0100
HIS 137
0.0243
SER 138
0.0461
HIS 139
0.0458
ARG 140
0.0780
VAL 141
0.0241
VAL 142
0.0123
HIS 143
0.0068
ARG 144
0.0075
ASP 145
0.0052
LEU 146
0.0047
LYS 147
0.0043
PRO 148
0.0047
GLN 149
0.0053
ASN 150
0.0057
ILE 151
0.0060
LEU 152
0.0078
VAL 153
0.0081
THR 154
0.0155
SER 155
0.0382
SER 156
0.0410
GLY 157
0.0167
GLN 158
0.0108
ILE 159
0.0082
LYS 160
0.0071
LEU 161
0.0064
ALA 162
0.0088
ASP 163
0.0112
PHE 164
0.0099
GLY 165
0.0112
LEU 166
0.0081
ALA 167
0.0319
VAL 181
0.0090
THR 182
0.0036
LEU 183
0.0075
TRP 184
0.0044
TYR 185
0.0047
ARG 186
0.0054
ALA 187
0.0053
PRO 188
0.0055
GLU 189
0.0082
VAL 190
0.0092
LEU 191
0.0098
LEU 192
0.0092
GLN 193
0.0138
SER 194
0.0135
SER 195
0.0121
TYR 196
0.0088
ALA 197
0.0022
THR 198
0.0036
PRO 199
0.0047
VAL 200
0.0048
ASP 201
0.0027
LEU 202
0.0030
TRP 203
0.0046
SER 204
0.0047
VAL 205
0.0037
GLY 206
0.0041
CYS 207
0.0045
ILE 208
0.0038
PHE 209
0.0035
ALA 210
0.0049
GLU 211
0.0046
MET 212
0.0041
PHE 213
0.0065
ARG 214
0.0062
ARG 215
0.0050
LYS 216
0.0041
PRO 217
0.0036
LEU 218
0.0037
PHE 219
0.0022
ARG 220
0.0025
GLY 221
0.0051
SER 222
0.0100
SER 223
0.0142
ASP 224
0.0132
VAL 225
0.0136
ASP 226
0.0109
GLN 227
0.0059
LEU 228
0.0053
GLY 229
0.0058
LYS 230
0.0031
ILE 231
0.0009
LEU 232
0.0017
ASP 233
0.0023
VAL 234
0.0037
ILE 235
0.0031
GLY 236
0.0025
LEU 237
0.0082
PRO 238
0.0038
GLY 239
0.0090
GLU 240
0.0106
GLU 241
0.0117
ASP 242
0.0065
TRP 243
0.0047
PRO 244
0.0083
ARG 245
0.0204
ASP 246
0.0271
VAL 247
0.0052
ALA 248
0.0113
LEU 249
0.0108
PRO 250
0.0097
ARG 251
0.0098
GLN 252
0.0154
ALA 253
0.0155
PHE 254
0.0123
HIS 255
0.0118
SER 256
0.0055
LYS 257
0.0545
SER 258
0.0061
ALA 259
0.0071
GLN 260
0.0062
PRO 261
0.0060
ILE 262
0.0058
GLU 263
0.0081
LYS 264
0.0080
PHE 265
0.0063
VAL 266
0.0068
THR 267
0.0096
ASP 268
0.0122
ILE 269
0.0097
ASP 270
0.0120
GLU 271
0.0162
LEU 272
0.0097
GLY 273
0.0073
LYS 274
0.0092
ASP 275
0.0087
LEU 276
0.0048
LEU 277
0.0053
LEU 278
0.0071
LYS 279
0.0061
CYS 280
0.0047
LEU 281
0.0050
THR 282
0.0057
PHE 283
0.0033
ASN 284
0.0061
PRO 285
0.0070
ALA 286
0.0097
LYS 287
0.0091
ARG 288
0.0077
ILE 289
0.0042
SER 290
0.0052
ALA 291
0.0074
TYR 292
0.0108
SER 293
0.0057
ALA 294
0.0048
LEU 295
0.0083
SER 296
0.0080
HIS 297
0.0025
PRO 298
0.0059
TYR 299
0.0049
PHE 300
0.0059
GLN 301
0.0133
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.