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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 = 0.1051
GLN 11
0.0088
GLN 12
0.0056
TYR 13
0.0040
GLU 14
0.0042
CYS 15
0.0052
VAL 16
0.0064
ALA 17
0.0219
GLU 18
0.0140
ILE 19
0.0162
GLY 20
0.0167
GLU 21
0.0107
GLY 22
0.0135
ALA 23
0.0178
TYR 24
0.0069
GLY 25
0.0188
LYS 26
0.0107
VAL 27
0.0058
PHE 28
0.0055
LYS 29
0.0056
ALA 30
0.0026
ARG 31
0.0026
ASP 32
0.0030
LEU 33
0.0032
LYS 34
0.0043
ASN 35
0.0060
GLY 36
0.0065
GLY 37
0.0028
ARG 38
0.0054
PHE 39
0.0023
VAL 40
0.0029
ALA 41
0.0027
LEU 42
0.0034
LYS 43
0.0073
ARG 44
0.0077
VAL 45
0.0166
ARG 46
0.0318
VAL 47
0.0233
SER 57
0.0206
THR 58
0.0167
ILE 59
0.0336
ARG 60
0.0313
GLU 61
0.0252
VAL 62
0.0310
ALA 63
0.0258
VAL 64
0.0230
LEU 65
0.0168
ARG 66
0.0113
HIS 67
0.0089
LEU 68
0.0080
GLU 69
0.0088
THR 70
0.0137
PHE 71
0.0135
GLU 72
0.0148
HIS 73
0.0102
PRO 74
0.0118
ASN 75
0.0102
VAL 76
0.0114
VAL 77
0.0103
ARG 78
0.0097
LEU 79
0.0045
PHE 80
0.0041
ASP 81
0.0024
VAL 82
0.0048
CYS 83
0.0072
THR 84
0.0078
LYS 93
0.0227
LEU 94
0.0135
THR 95
0.0077
LEU 96
0.0063
VAL 97
0.0018
PHE 98
0.0032
GLU 99
0.0051
HIS 100
0.0043
VAL 101
0.0060
ASP 102
0.0081
GLN 103
0.0116
ASP 104
0.0117
LEU 105
0.0122
THR 106
0.0111
THR 107
0.0162
TYR 108
0.0151
LEU 109
0.0150
ASP 110
0.0182
LYS 111
0.0247
VAL 112
0.0140
PRO 113
0.0479
GLU 114
0.0334
PRO 115
0.0286
GLY 116
0.0281
VAL 117
0.0195
PRO 118
0.0204
THR 119
0.0238
GLU 120
0.0226
THR 121
0.0104
ILE 122
0.0019
LYS 123
0.0068
ASP 124
0.0104
MET 125
0.0059
MET 126
0.0105
PHE 127
0.0133
GLN 128
0.0112
LEU 129
0.0123
LEU 130
0.0123
ARG 131
0.0112
GLY 132
0.0096
LEU 133
0.0117
ASP 134
0.0157
PHE 135
0.0031
LEU 136
0.0057
HIS 137
0.0058
SER 138
0.0046
HIS 139
0.0101
ARG 140
0.0130
VAL 141
0.0087
VAL 142
0.0109
HIS 143
0.0096
ARG 144
0.0110
ASP 145
0.0105
LEU 146
0.0080
LYS 147
0.0079
PRO 148
0.0080
GLN 149
0.0077
ASN 150
0.0089
ILE 151
0.0085
LEU 152
0.0094
VAL 153
0.0104
THR 154
0.0040
SER 155
0.0581
SER 156
0.0102
GLY 157
0.0135
GLN 158
0.0141
ILE 159
0.0109
LYS 160
0.0109
LEU 161
0.0085
ALA 162
0.0084
ASP 163
0.0063
PHE 164
0.0075
GLY 165
0.0171
LEU 166
0.0167
ALA 167
0.0170
VAL 181
0.0664
THR 182
0.0340
LEU 183
0.0143
TRP 184
0.0060
TYR 185
0.0063
ARG 186
0.0091
ALA 187
0.0048
PRO 188
0.0054
GLU 189
0.0044
VAL 190
0.0061
LEU 191
0.0054
LEU 192
0.0040
GLN 193
0.0036
SER 194
0.0052
SER 195
0.0074
TYR 196
0.0083
ALA 197
0.0080
THR 198
0.0071
PRO 199
0.0032
VAL 200
0.0050
ASP 201
0.0059
LEU 202
0.0026
TRP 203
0.0058
SER 204
0.0038
VAL 205
0.0081
GLY 206
0.0091
CYS 207
0.0105
ILE 208
0.0094
PHE 209
0.0147
ALA 210
0.0148
GLU 211
0.0091
MET 212
0.0074
PHE 213
0.0111
ARG 214
0.0148
ARG 215
0.0081
LYS 216
0.0136
PRO 217
0.0063
LEU 218
0.0175
PHE 219
0.0130
ARG 220
0.0193
GLY 221
0.0120
SER 222
0.0143
SER 223
0.0012
ASP 224
0.0086
VAL 225
0.0153
ASP 226
0.0129
GLN 227
0.0064
LEU 228
0.0087
GLY 229
0.0182
LYS 230
0.0165
ILE 231
0.0134
LEU 232
0.0125
ASP 233
0.0155
VAL 234
0.0191
ILE 235
0.0105
GLY 236
0.0083
LEU 237
0.0102
PRO 238
0.0114
GLY 239
0.0144
GLU 240
0.0089
GLU 241
0.0023
ASP 242
0.0072
TRP 243
0.0060
PRO 244
0.0093
ARG 245
0.0158
ASP 246
0.0177
VAL 247
0.0131
ALA 248
0.0157
LEU 249
0.0106
PRO 250
0.0140
ARG 251
0.0122
GLN 252
0.0169
ALA 253
0.0122
PHE 254
0.0089
HIS 255
0.0168
SER 256
0.0069
LYS 257
0.0047
SER 258
0.0086
ALA 259
0.0086
GLN 260
0.0232
PRO 261
0.0273
ILE 262
0.0215
GLU 263
0.0297
LYS 264
0.0482
PHE 265
0.0356
VAL 266
0.0256
THR 267
0.0235
ASP 268
0.0173
ILE 269
0.0125
ASP 270
0.0122
GLU 271
0.0245
LEU 272
0.0188
GLY 273
0.0191
LYS 274
0.0128
ASP 275
0.0218
LEU 276
0.0195
LEU 277
0.0164
LEU 278
0.0142
LYS 279
0.0107
CYS 280
0.0089
LEU 281
0.0074
THR 282
0.0068
PHE 283
0.0036
ASN 284
0.0063
PRO 285
0.0048
ALA 286
0.0094
LYS 287
0.0124
ARG 288
0.0083
ILE 289
0.0214
SER 290
0.0236
ALA 291
0.0231
TYR 292
0.0757
SER 293
0.0428
ALA 294
0.0133
LEU 295
0.0234
SER 296
0.0224
HIS 297
0.0283
PRO 298
0.0320
TYR 299
0.0210
PHE 300
0.0196
GLN 301
0.1051
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.