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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 = 0.0823
GLN 11
0.0112
GLN 12
0.0056
TYR 13
0.0089
GLU 14
0.0124
CYS 15
0.0101
VAL 16
0.0085
ALA 17
0.0128
GLU 18
0.0116
ILE 19
0.0077
GLY 20
0.0079
GLU 21
0.0142
GLY 22
0.0229
ALA 23
0.0348
TYR 24
0.0313
GLY 25
0.0314
LYS 26
0.0223
VAL 27
0.0137
PHE 28
0.0111
LYS 29
0.0045
ALA 30
0.0063
ARG 31
0.0117
ASP 32
0.0094
LEU 33
0.0115
LYS 34
0.0085
ASN 35
0.0134
GLY 36
0.0181
GLY 37
0.0137
ARG 38
0.0136
PHE 39
0.0062
VAL 40
0.0059
ALA 41
0.0054
LEU 42
0.0074
LYS 43
0.0172
ARG 44
0.0189
VAL 45
0.0152
ARG 46
0.0132
VAL 47
0.0304
SER 57
0.0179
THR 58
0.0103
ILE 59
0.0107
ARG 60
0.0166
GLU 61
0.0191
VAL 62
0.0214
ALA 63
0.0251
VAL 64
0.0230
LEU 65
0.0164
ARG 66
0.0143
HIS 67
0.0153
LEU 68
0.0077
GLU 69
0.0088
THR 70
0.0166
PHE 71
0.0157
GLU 72
0.0156
HIS 73
0.0136
PRO 74
0.0155
ASN 75
0.0147
VAL 76
0.0139
VAL 77
0.0148
ARG 78
0.0141
LEU 79
0.0080
PHE 80
0.0065
ASP 81
0.0061
VAL 82
0.0083
CYS 83
0.0121
THR 84
0.0093
LYS 93
0.0155
LEU 94
0.0127
THR 95
0.0127
LEU 96
0.0103
VAL 97
0.0053
PHE 98
0.0078
GLU 99
0.0122
HIS 100
0.0076
VAL 101
0.0141
ASP 102
0.0272
GLN 103
0.0150
ASP 104
0.0093
LEU 105
0.0060
THR 106
0.0040
THR 107
0.0070
TYR 108
0.0098
LEU 109
0.0099
ASP 110
0.0207
LYS 111
0.0305
VAL 112
0.0215
PRO 113
0.0148
GLU 114
0.0339
PRO 115
0.0438
GLY 116
0.0172
VAL 117
0.0132
PRO 118
0.0223
THR 119
0.0289
GLU 120
0.0368
THR 121
0.0281
ILE 122
0.0200
LYS 123
0.0239
ASP 124
0.0227
MET 125
0.0188
MET 126
0.0147
PHE 127
0.0127
GLN 128
0.0148
LEU 129
0.0105
LEU 130
0.0057
ARG 131
0.0091
GLY 132
0.0090
LEU 133
0.0064
ASP 134
0.0083
PHE 135
0.0079
LEU 136
0.0075
HIS 137
0.0051
SER 138
0.0057
HIS 139
0.0069
ARG 140
0.0074
VAL 141
0.0077
VAL 142
0.0057
HIS 143
0.0063
ARG 144
0.0066
ASP 145
0.0074
LEU 146
0.0069
LYS 147
0.0058
PRO 148
0.0047
GLN 149
0.0036
ASN 150
0.0054
ILE 151
0.0096
LEU 152
0.0102
VAL 153
0.0147
THR 154
0.0239
SER 155
0.0823
SER 156
0.0461
GLY 157
0.0236
GLN 158
0.0264
ILE 159
0.0172
LYS 160
0.0175
LEU 161
0.0121
ALA 162
0.0103
ASP 163
0.0056
PHE 164
0.0062
GLY 165
0.0129
LEU 166
0.0165
ALA 167
0.0218
VAL 181
0.0179
THR 182
0.0104
LEU 183
0.0111
TRP 184
0.0065
TYR 185
0.0032
ARG 186
0.0052
ALA 187
0.0052
PRO 188
0.0057
GLU 189
0.0071
VAL 190
0.0093
LEU 191
0.0098
LEU 192
0.0073
GLN 193
0.0131
SER 194
0.0102
SER 195
0.0081
TYR 196
0.0050
ALA 197
0.0048
THR 198
0.0046
PRO 199
0.0051
VAL 200
0.0055
ASP 201
0.0053
LEU 202
0.0087
TRP 203
0.0048
SER 204
0.0026
VAL 205
0.0037
GLY 206
0.0032
CYS 207
0.0021
ILE 208
0.0013
PHE 209
0.0024
ALA 210
0.0047
GLU 211
0.0036
MET 212
0.0039
PHE 213
0.0097
ARG 214
0.0131
ARG 215
0.0103
LYS 216
0.0158
PRO 217
0.0109
LEU 218
0.0128
PHE 219
0.0037
ARG 220
0.0056
GLY 221
0.0110
SER 222
0.0219
SER 223
0.0204
ASP 224
0.0173
VAL 225
0.0166
ASP 226
0.0151
GLN 227
0.0079
LEU 228
0.0057
GLY 229
0.0059
LYS 230
0.0017
ILE 231
0.0049
LEU 232
0.0072
ASP 233
0.0105
VAL 234
0.0151
ILE 235
0.0104
GLY 236
0.0103
LEU 237
0.0078
PRO 238
0.0050
GLY 239
0.0135
GLU 240
0.0128
GLU 241
0.0191
ASP 242
0.0085
TRP 243
0.0063
PRO 244
0.0062
ARG 245
0.0091
ASP 246
0.0094
VAL 247
0.0080
ALA 248
0.0123
LEU 249
0.0103
PRO 250
0.0113
ARG 251
0.0110
GLN 252
0.0180
ALA 253
0.0104
PHE 254
0.0096
HIS 255
0.0144
SER 256
0.0085
LYS 257
0.0073
SER 258
0.0147
ALA 259
0.0157
GLN 260
0.0193
PRO 261
0.0239
ILE 262
0.0219
GLU 263
0.0368
LYS 264
0.0443
PHE 265
0.0315
VAL 266
0.0240
THR 267
0.0363
ASP 268
0.0347
ILE 269
0.0174
ASP 270
0.0216
GLU 271
0.0481
LEU 272
0.0222
GLY 273
0.0147
LYS 274
0.0152
ASP 275
0.0160
LEU 276
0.0133
LEU 277
0.0121
LEU 278
0.0157
LYS 279
0.0186
CYS 280
0.0151
LEU 281
0.0117
THR 282
0.0149
PHE 283
0.0068
ASN 284
0.0071
PRO 285
0.0065
ALA 286
0.0061
LYS 287
0.0104
ARG 288
0.0122
ILE 289
0.0277
SER 290
0.0264
ALA 291
0.0217
TYR 292
0.0520
SER 293
0.0455
ALA 294
0.0240
LEU 295
0.0154
SER 296
0.0275
HIS 297
0.0174
PRO 298
0.0272
TYR 299
0.0168
PHE 300
0.0128
GLN 301
0.0486
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.