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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 = 0.1115
GLN 11
0.0091
GLN 12
0.0089
TYR 13
0.0053
GLU 14
0.0090
CYS 15
0.0069
VAL 16
0.0050
ALA 17
0.0121
GLU 18
0.0123
ILE 19
0.0122
GLY 20
0.0307
GLU 21
0.0415
GLY 22
0.0375
ALA 23
0.0526
TYR 24
0.0309
GLY 25
0.0308
LYS 26
0.0216
VAL 27
0.0092
PHE 28
0.0045
LYS 29
0.0085
ALA 30
0.0084
ARG 31
0.0105
ASP 32
0.0073
LEU 33
0.0171
LYS 34
0.0199
ASN 35
0.0120
GLY 36
0.0199
GLY 37
0.0151
ARG 38
0.0150
PHE 39
0.0126
VAL 40
0.0123
ALA 41
0.0117
LEU 42
0.0091
LYS 43
0.0093
ARG 44
0.0082
VAL 45
0.0199
ARG 46
0.0558
VAL 47
0.0983
SER 57
0.1115
THR 58
0.0800
ILE 59
0.0477
ARG 60
0.0346
GLU 61
0.0292
VAL 62
0.0241
ALA 63
0.0102
VAL 64
0.0126
LEU 65
0.0137
ARG 66
0.0160
HIS 67
0.0195
LEU 68
0.0113
GLU 69
0.0127
THR 70
0.0168
PHE 71
0.0109
GLU 72
0.0065
HIS 73
0.0089
PRO 74
0.0093
ASN 75
0.0101
VAL 76
0.0081
VAL 77
0.0060
ARG 78
0.0094
LEU 79
0.0112
PHE 80
0.0136
ASP 81
0.0118
VAL 82
0.0122
CYS 83
0.0227
THR 84
0.0540
LYS 93
0.0439
LEU 94
0.0274
THR 95
0.0091
LEU 96
0.0086
VAL 97
0.0098
PHE 98
0.0114
GLU 99
0.0116
HIS 100
0.0115
VAL 101
0.0060
ASP 102
0.0083
GLN 103
0.0060
ASP 104
0.0060
LEU 105
0.0059
THR 106
0.0067
THR 107
0.0041
TYR 108
0.0037
LEU 109
0.0032
ASP 110
0.0059
LYS 111
0.0079
VAL 112
0.0053
PRO 113
0.0106
GLU 114
0.0198
PRO 115
0.0109
GLY 116
0.0029
VAL 117
0.0028
PRO 118
0.0055
THR 119
0.0081
GLU 120
0.0111
THR 121
0.0079
ILE 122
0.0045
LYS 123
0.0049
ASP 124
0.0076
MET 125
0.0080
MET 126
0.0077
PHE 127
0.0073
GLN 128
0.0101
LEU 129
0.0095
LEU 130
0.0082
ARG 131
0.0106
GLY 132
0.0095
LEU 133
0.0088
ASP 134
0.0093
PHE 135
0.0123
LEU 136
0.0097
HIS 137
0.0079
SER 138
0.0119
HIS 139
0.0141
ARG 140
0.0072
VAL 141
0.0073
VAL 142
0.0031
HIS 143
0.0041
ARG 144
0.0057
ASP 145
0.0085
LEU 146
0.0069
LYS 147
0.0090
PRO 148
0.0079
GLN 149
0.0095
ASN 150
0.0099
ILE 151
0.0078
LEU 152
0.0076
VAL 153
0.0087
THR 154
0.0111
SER 155
0.0198
SER 156
0.0235
GLY 157
0.0148
GLN 158
0.0139
ILE 159
0.0116
LYS 160
0.0097
LEU 161
0.0074
ALA 162
0.0077
ASP 163
0.0075
PHE 164
0.0045
GLY 165
0.0041
LEU 166
0.0168
ALA 167
0.0227
VAL 181
0.0410
THR 182
0.0247
LEU 183
0.0147
TRP 184
0.0135
TYR 185
0.0075
ARG 186
0.0082
ALA 187
0.0039
PRO 188
0.0054
GLU 189
0.0036
VAL 190
0.0080
LEU 191
0.0086
LEU 192
0.0093
GLN 193
0.0157
SER 194
0.0111
SER 195
0.0144
TYR 196
0.0155
ALA 197
0.0113
THR 198
0.0072
PRO 199
0.0057
VAL 200
0.0049
ASP 201
0.0037
LEU 202
0.0035
TRP 203
0.0029
SER 204
0.0022
VAL 205
0.0032
GLY 206
0.0022
CYS 207
0.0044
ILE 208
0.0036
PHE 209
0.0022
ALA 210
0.0020
GLU 211
0.0037
MET 212
0.0019
PHE 213
0.0059
ARG 214
0.0065
ARG 215
0.0025
LYS 216
0.0061
PRO 217
0.0110
LEU 218
0.0056
PHE 219
0.0123
ARG 220
0.0198
GLY 221
0.0148
SER 222
0.0119
SER 223
0.0122
ASP 224
0.0116
VAL 225
0.0172
ASP 226
0.0176
GLN 227
0.0114
LEU 228
0.0113
GLY 229
0.0133
LYS 230
0.0160
ILE 231
0.0120
LEU 232
0.0104
ASP 233
0.0053
VAL 234
0.0127
ILE 235
0.0138
GLY 236
0.0102
LEU 237
0.0078
PRO 238
0.0098
GLY 239
0.0154
GLU 240
0.0121
GLU 241
0.0150
ASP 242
0.0091
TRP 243
0.0067
PRO 244
0.0019
ARG 245
0.0042
ASP 246
0.0050
VAL 247
0.0111
ALA 248
0.0197
LEU 249
0.0128
PRO 250
0.0136
ARG 251
0.0113
GLN 252
0.0190
ALA 253
0.0105
PHE 254
0.0097
HIS 255
0.0469
SER 256
0.0136
LYS 257
0.0305
SER 258
0.0333
ALA 259
0.0256
GLN 260
0.0203
PRO 261
0.0132
ILE 262
0.0118
GLU 263
0.0102
LYS 264
0.0152
PHE 265
0.0120
VAL 266
0.0104
THR 267
0.0184
ASP 268
0.0199
ILE 269
0.0093
ASP 270
0.0107
GLU 271
0.0224
LEU 272
0.0074
GLY 273
0.0054
LYS 274
0.0069
ASP 275
0.0078
LEU 276
0.0071
LEU 277
0.0050
LEU 278
0.0048
LYS 279
0.0046
CYS 280
0.0030
LEU 281
0.0030
THR 282
0.0032
PHE 283
0.0073
ASN 284
0.0064
PRO 285
0.0061
ALA 286
0.0130
LYS 287
0.0125
ARG 288
0.0048
ILE 289
0.0083
SER 290
0.0104
ALA 291
0.0123
TYR 292
0.0147
SER 293
0.0148
ALA 294
0.0103
LEU 295
0.0075
SER 296
0.0169
HIS 297
0.0165
PRO 298
0.0141
TYR 299
0.0059
PHE 300
0.0094
GLN 301
0.0529
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.