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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 = 0.1201
GLN 11
0.0295
GLN 12
0.0246
TYR 13
0.0116
GLU 14
0.0150
CYS 15
0.0151
VAL 16
0.0205
ALA 17
0.0333
GLU 18
0.0373
ILE 19
0.0421
GLY 20
0.0598
GLU 21
0.0545
GLY 22
0.0467
ALA 23
0.0288
TYR 24
0.0227
GLY 25
0.0231
LYS 26
0.0220
VAL 27
0.0245
PHE 28
0.0185
LYS 29
0.0165
ALA 30
0.0057
ARG 31
0.0059
ASP 32
0.0142
LEU 33
0.0244
LYS 34
0.0350
ASN 35
0.0317
GLY 36
0.0310
GLY 37
0.0173
ARG 38
0.0179
PHE 39
0.0136
VAL 40
0.0151
ALA 41
0.0165
LEU 42
0.0144
LYS 43
0.0166
ARG 44
0.0207
VAL 45
0.0342
ARG 46
0.0636
VAL 47
0.0889
SER 57
0.1201
THR 58
0.0759
ILE 59
0.0822
ARG 60
0.0882
GLU 61
0.0433
VAL 62
0.0276
ALA 63
0.0378
VAL 64
0.0220
LEU 65
0.0115
ARG 66
0.0126
HIS 67
0.0155
LEU 68
0.0068
GLU 69
0.0050
THR 70
0.0124
PHE 71
0.0092
GLU 72
0.0085
HIS 73
0.0068
PRO 74
0.0085
ASN 75
0.0095
VAL 76
0.0101
VAL 77
0.0137
ARG 78
0.0120
LEU 79
0.0143
PHE 80
0.0156
ASP 81
0.0179
VAL 82
0.0206
CYS 83
0.0326
THR 84
0.0530
LYS 93
0.0630
LEU 94
0.0400
THR 95
0.0232
LEU 96
0.0176
VAL 97
0.0164
PHE 98
0.0170
GLU 99
0.0202
HIS 100
0.0190
VAL 101
0.0145
ASP 102
0.0113
GLN 103
0.0074
ASP 104
0.0064
LEU 105
0.0044
THR 106
0.0029
THR 107
0.0050
TYR 108
0.0083
LEU 109
0.0099
ASP 110
0.0141
LYS 111
0.0189
VAL 112
0.0224
PRO 113
0.0392
GLU 114
0.0410
PRO 115
0.0328
GLY 116
0.0218
VAL 117
0.0149
PRO 118
0.0160
THR 119
0.0092
GLU 120
0.0102
THR 121
0.0111
ILE 122
0.0062
LYS 123
0.0055
ASP 124
0.0081
MET 125
0.0066
MET 126
0.0059
PHE 127
0.0073
GLN 128
0.0084
LEU 129
0.0069
LEU 130
0.0075
ARG 131
0.0082
GLY 132
0.0080
LEU 133
0.0066
ASP 134
0.0079
PHE 135
0.0056
LEU 136
0.0060
HIS 137
0.0049
SER 138
0.0051
HIS 139
0.0045
ARG 140
0.0061
VAL 141
0.0070
VAL 142
0.0051
HIS 143
0.0046
ARG 144
0.0060
ASP 145
0.0064
LEU 146
0.0048
LYS 147
0.0040
PRO 148
0.0032
GLN 149
0.0044
ASN 150
0.0074
ILE 151
0.0080
LEU 152
0.0089
VAL 153
0.0088
THR 154
0.0117
SER 155
0.0180
SER 156
0.0169
GLY 157
0.0075
GLN 158
0.0083
ILE 159
0.0085
LYS 160
0.0101
LEU 161
0.0107
ALA 162
0.0127
ASP 163
0.0161
PHE 164
0.0160
GLY 165
0.0265
LEU 166
0.0330
ALA 167
0.0870
VAL 181
0.0112
THR 182
0.0091
LEU 183
0.0085
TRP 184
0.0082
TYR 185
0.0057
ARG 186
0.0061
ALA 187
0.0055
PRO 188
0.0039
GLU 189
0.0051
VAL 190
0.0069
LEU 191
0.0061
LEU 192
0.0067
GLN 193
0.0109
SER 194
0.0114
SER 195
0.0046
TYR 196
0.0050
ALA 197
0.0046
THR 198
0.0041
PRO 199
0.0047
VAL 200
0.0035
ASP 201
0.0030
LEU 202
0.0039
TRP 203
0.0050
SER 204
0.0041
VAL 205
0.0046
GLY 206
0.0055
CYS 207
0.0059
ILE 208
0.0038
PHE 209
0.0046
ALA 210
0.0066
GLU 211
0.0067
MET 212
0.0051
PHE 213
0.0079
ARG 214
0.0107
ARG 215
0.0129
LYS 216
0.0146
PRO 217
0.0090
LEU 218
0.0088
PHE 219
0.0082
ARG 220
0.0094
GLY 221
0.0086
SER 222
0.0095
SER 223
0.0075
ASP 224
0.0062
VAL 225
0.0038
ASP 226
0.0046
GLN 227
0.0057
LEU 228
0.0032
GLY 229
0.0026
LYS 230
0.0043
ILE 231
0.0045
LEU 232
0.0023
ASP 233
0.0044
VAL 234
0.0064
ILE 235
0.0056
GLY 236
0.0032
LEU 237
0.0049
PRO 238
0.0044
GLY 239
0.0088
GLU 240
0.0150
GLU 241
0.0138
ASP 242
0.0077
TRP 243
0.0114
PRO 244
0.0145
ARG 245
0.0281
ASP 246
0.0360
VAL 247
0.0166
ALA 248
0.0158
LEU 249
0.0124
PRO 250
0.0156
ARG 251
0.0132
GLN 252
0.0171
ALA 253
0.0139
PHE 254
0.0112
HIS 255
0.0134
SER 256
0.0084
LYS 257
0.0132
SER 258
0.0032
ALA 259
0.0100
GLN 260
0.0104
PRO 261
0.0139
ILE 262
0.0115
GLU 263
0.0129
LYS 264
0.0127
PHE 265
0.0093
VAL 266
0.0095
THR 267
0.0102
ASP 268
0.0092
ILE 269
0.0082
ASP 270
0.0085
GLU 271
0.0118
LEU 272
0.0104
GLY 273
0.0083
LYS 274
0.0108
ASP 275
0.0125
LEU 276
0.0102
LEU 277
0.0091
LEU 278
0.0110
LYS 279
0.0106
CYS 280
0.0080
LEU 281
0.0071
THR 282
0.0072
PHE 283
0.0043
ASN 284
0.0060
PRO 285
0.0058
ALA 286
0.0074
LYS 287
0.0080
ARG 288
0.0080
ILE 289
0.0100
SER 290
0.0094
ALA 291
0.0071
TYR 292
0.0104
SER 293
0.0116
ALA 294
0.0094
LEU 295
0.0097
SER 296
0.0117
HIS 297
0.0123
PRO 298
0.0117
TYR 299
0.0078
PHE 300
0.0088
GLN 301
0.0129
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.