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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 = 0.1942
GLN 11
0.0051
GLN 12
0.0037
TYR 13
0.0049
GLU 14
0.0061
CYS 15
0.0041
VAL 16
0.0058
ALA 17
0.0151
GLU 18
0.0108
ILE 19
0.0195
GLY 20
0.0181
GLU 21
0.0162
GLY 22
0.0141
ALA 23
0.0367
TYR 24
0.0132
GLY 25
0.0161
LYS 26
0.0112
VAL 27
0.0108
PHE 28
0.0077
LYS 29
0.0047
ALA 30
0.0030
ARG 31
0.0059
ASP 32
0.0062
LEU 33
0.0066
LYS 34
0.0063
ASN 35
0.0097
GLY 36
0.0114
GLY 37
0.0063
ARG 38
0.0077
PHE 39
0.0050
VAL 40
0.0052
ALA 41
0.0069
LEU 42
0.0081
LYS 43
0.0111
ARG 44
0.0139
VAL 45
0.0308
ARG 46
0.0458
VAL 47
0.0281
SER 57
0.0195
THR 58
0.0143
ILE 59
0.0198
ARG 60
0.0118
GLU 61
0.0028
VAL 62
0.0117
ALA 63
0.0127
VAL 64
0.0114
LEU 65
0.0083
ARG 66
0.0124
HIS 67
0.0184
LEU 68
0.0120
GLU 69
0.0131
THR 70
0.0253
PHE 71
0.0282
GLU 72
0.0258
HIS 73
0.0232
PRO 74
0.0192
ASN 75
0.0184
VAL 76
0.0217
VAL 77
0.0203
ARG 78
0.0179
LEU 79
0.0079
PHE 80
0.0052
ASP 81
0.0072
VAL 82
0.0158
CYS 83
0.0177
THR 84
0.0218
LYS 93
0.0277
LEU 94
0.0216
THR 95
0.0165
LEU 96
0.0118
VAL 97
0.0059
PHE 98
0.0080
GLU 99
0.0119
HIS 100
0.0087
VAL 101
0.0314
ASP 102
0.0350
GLN 103
0.0236
ASP 104
0.0165
LEU 105
0.0095
THR 106
0.0104
THR 107
0.0132
TYR 108
0.0126
LEU 109
0.0168
ASP 110
0.0262
LYS 111
0.0278
VAL 112
0.0169
PRO 113
0.0303
GLU 114
0.0195
PRO 115
0.0150
GLY 116
0.0111
VAL 117
0.0116
PRO 118
0.0112
THR 119
0.0086
GLU 120
0.0057
THR 121
0.0064
ILE 122
0.0054
LYS 123
0.0045
ASP 124
0.0059
MET 125
0.0074
MET 126
0.0034
PHE 127
0.0040
GLN 128
0.0068
LEU 129
0.0100
LEU 130
0.0125
ARG 131
0.0177
GLY 132
0.0207
LEU 133
0.0183
ASP 134
0.0173
PHE 135
0.0211
LEU 136
0.0152
HIS 137
0.0071
SER 138
0.0098
HIS 139
0.0161
ARG 140
0.0209
VAL 141
0.0102
VAL 142
0.0133
HIS 143
0.0122
ARG 144
0.0132
ASP 145
0.0115
LEU 146
0.0112
LYS 147
0.0078
PRO 148
0.0069
GLN 149
0.0057
ASN 150
0.0063
ILE 151
0.0085
LEU 152
0.0103
VAL 153
0.0224
THR 154
0.0261
SER 155
0.1942
SER 156
0.1626
GLY 157
0.0531
GLN 158
0.0252
ILE 159
0.0058
LYS 160
0.0123
LEU 161
0.0154
ALA 162
0.0140
ASP 163
0.0105
PHE 164
0.0117
GLY 165
0.0061
LEU 166
0.0056
ALA 167
0.0235
VAL 181
0.0199
THR 182
0.0100
LEU 183
0.0070
TRP 184
0.0052
TYR 185
0.0054
ARG 186
0.0057
ALA 187
0.0006
PRO 188
0.0026
GLU 189
0.0040
VAL 190
0.0058
LEU 191
0.0057
LEU 192
0.0067
GLN 193
0.0096
SER 194
0.0047
SER 195
0.0129
TYR 196
0.0152
ALA 197
0.0132
THR 198
0.0080
PRO 199
0.0062
VAL 200
0.0079
ASP 201
0.0113
LEU 202
0.0083
TRP 203
0.0045
SER 204
0.0074
VAL 205
0.0078
GLY 206
0.0056
CYS 207
0.0067
ILE 208
0.0073
PHE 209
0.0074
ALA 210
0.0081
GLU 211
0.0098
MET 212
0.0086
PHE 213
0.0089
ARG 214
0.0097
ARG 215
0.0113
LYS 216
0.0116
PRO 217
0.0073
LEU 218
0.0056
PHE 219
0.0037
ARG 220
0.0060
GLY 221
0.0077
SER 222
0.0095
SER 223
0.0083
ASP 224
0.0082
VAL 225
0.0082
ASP 226
0.0084
GLN 227
0.0057
LEU 228
0.0061
GLY 229
0.0060
LYS 230
0.0049
ILE 231
0.0031
LEU 232
0.0026
ASP 233
0.0028
VAL 234
0.0031
ILE 235
0.0042
GLY 236
0.0037
LEU 237
0.0068
PRO 238
0.0101
GLY 239
0.0126
GLU 240
0.0114
GLU 241
0.0066
ASP 242
0.0073
TRP 243
0.0063
PRO 244
0.0051
ARG 245
0.0133
ASP 246
0.0236
VAL 247
0.0124
ALA 248
0.0193
LEU 249
0.0120
PRO 250
0.0133
ARG 251
0.0126
GLN 252
0.0123
ALA 253
0.0113
PHE 254
0.0078
HIS 255
0.0110
SER 256
0.0029
LYS 257
0.0040
SER 258
0.0074
ALA 259
0.0056
GLN 260
0.0046
PRO 261
0.0042
ILE 262
0.0047
GLU 263
0.0055
LYS 264
0.0042
PHE 265
0.0050
VAL 266
0.0075
THR 267
0.0072
ASP 268
0.0086
ILE 269
0.0076
ASP 270
0.0072
GLU 271
0.0125
LEU 272
0.0025
GLY 273
0.0031
LYS 274
0.0020
ASP 275
0.0025
LEU 276
0.0014
LEU 277
0.0022
LEU 278
0.0019
LYS 279
0.0017
CYS 280
0.0014
LEU 281
0.0010
THR 282
0.0042
PHE 283
0.0058
ASN 284
0.0087
PRO 285
0.0084
ALA 286
0.0134
LYS 287
0.0112
ARG 288
0.0053
ILE 289
0.0021
SER 290
0.0041
ALA 291
0.0116
TYR 292
0.0118
SER 293
0.0064
ALA 294
0.0053
LEU 295
0.0087
SER 296
0.0083
HIS 297
0.0056
PRO 298
0.0039
TYR 299
0.0021
PHE 300
0.0031
GLN 301
0.0503
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.