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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 = 0.0562
ASP 36
0.0253
ASN 37
0.0241
PRO 38
0.0249
TYR 39
0.0254
ARG 40
0.0173
ARG 41
0.0200
GLY 42
0.0173
PRO 43
0.0113
ASN 44
0.0065
PRO 45
0.0079
THR 46
0.0143
ARG 47
0.0144
ASP 48
0.0252
ASP 48
0.0252
ALA 49
0.0193
LEU 50
0.0078
THR 51
0.0077
ALA 52
0.0048
ASP 53
0.0071
GLY 54
0.0111
PRO 55
0.0131
PHE 56
0.0105
LYS 57
0.0093
VAL 58
0.0034
ALA 59
0.0049
THR 60
0.0102
TYR 61
0.0098
THR 62
0.0226
VAL 63
0.0210
SER 64
0.0395
ARG 65
0.0185
LEU 66
0.0269
SER 67
0.0562
VAL 68
0.0357
SER 69
0.0381
GLY 70
0.0216
PHE 71
0.0148
GLY 72
0.0135
GLY 73
0.0129
GLY 74
0.0110
VAL 75
0.0119
ILE 76
0.0076
TYR 77
0.0082
TYR 78
0.0082
PRO 79
0.0051
THR 80
0.0049
GLY 81
0.0036
THR 82
0.0121
SER 83
0.0187
LEU 84
0.0142
THR 85
0.0107
PHE 86
0.0092
GLY 87
0.0097
GLY 88
0.0039
ILE 89
0.0036
ALA 90
0.0029
MET 91
0.0029
MET 91
0.0029
SER 92
0.0057
PRO 93
0.0054
GLY 94
0.0095
TYR 95
0.0146
THR 96
0.0120
ALA 97
0.0152
ASP 98
0.0126
ALA 99
0.0110
SER 100
0.0149
SER 101
0.0095
LEU 102
0.0046
ALA 103
0.0083
TRP 104
0.0054
LEU 105
0.0057
GLY 106
0.0058
ARG 107
0.0052
ARG 108
0.0068
LEU 109
0.0065
ALA 110
0.0045
SER 111
0.0055
HIS 112
0.0079
GLY 113
0.0095
PHE 114
0.0048
VAL 115
0.0041
VAL 116
0.0048
LEU 117
0.0066
VAL 118
0.0083
ILE 119
0.0079
ASN 120
0.0117
THR 121
0.0125
ASN 122
0.0142
SER 123
0.0269
ARG 124
0.0215
PHE 125
0.0282
ASP 126
0.0152
GLY 127
0.0168
PRO 128
0.0088
ASP 129
0.0078
SER 130
0.0066
ARG 131
0.0048
ALA 132
0.0043
SER 133
0.0060
SER 133
0.0060
GLN 134
0.0035
LEU 135
0.0029
SER 136
0.0062
SER 136
0.0062
ALA 137
0.0075
ALA 138
0.0079
LEU 139
0.0046
ASN 140
0.0084
ASN 140
0.0084
TYR 141
0.0098
LEU 142
0.0101
LEU 142
0.0101
ARG 143
0.0093
THR 144
0.0194
ARG 145
0.0377
SER 146
0.0160
PRO 147
0.0210
SER 148
0.0300
SER 148
0.0301
ALA 149
0.0232
VAL 150
0.0165
ARG 151
0.0172
ALA 152
0.0179
ARG 153
0.0141
LEU 154
0.0095
ASP 155
0.0065
ALA 156
0.0098
ASN 157
0.0078
ARG 158
0.0079
LEU 159
0.0097
ALA 160
0.0040
VAL 161
0.0036
ALA 162
0.0033
GLY 163
0.0028
HIS 164
0.0075
SER 165
0.0078
MET 166
0.0076
GLY 167
0.0054
GLY 168
0.0064
GLY 169
0.0066
GLY 170
0.0054
THR 171
0.0043
LEU 172
0.0055
ARG 173
0.0067
ILE 174
0.0082
ALA 175
0.0071
GLU 176
0.0098
GLN 177
0.0152
ASN 178
0.0188
PRO 179
0.0200
SER 180
0.0202
LEU 181
0.0118
LYS 182
0.0071
ALA 183
0.0041
ALA 184
0.0020
VAL 185
0.0022
PRO 186
0.0050
LEU 187
0.0057
THR 188
0.0139
PRO 189
0.0115
TRP 190
0.0123
HIS 191
0.0090
THR 192
0.0121
ASP 193
0.0073
LYS 194
0.0054
THR 195
0.0092
PHE 196
0.0065
ASN 197
0.0112
THR 198
0.0068
SER 199
0.0090
VAL 200
0.0055
PRO 201
0.0060
VAL 202
0.0046
LEU 203
0.0041
ILE 204
0.0064
VAL 205
0.0071
GLY 206
0.0160
ALA 207
0.0154
GLU 208
0.0182
ARG 209
0.0195
ASP 210
0.0212
THR 211
0.0234
VAL 212
0.0227
ALA 213
0.0207
PRO 214
0.0197
VAL 215
0.0180
SER 216
0.0142
SER 216
0.0142
GLN 217
0.0130
HIS 218
0.0100
ALA 219
0.0125
ILE 220
0.0114
PRO 221
0.0065
PHE 222
0.0057
TYR 223
0.0104
GLN 224
0.0157
ASN 225
0.0129
LEU 226
0.0106
PRO 227
0.0120
SER 228
0.0212
SER 228
0.0210
THR 229
0.0133
THR 230
0.0084
PRO 231
0.0112
LYS 232
0.0114
VAL 233
0.0118
TYR 234
0.0103
VAL 235
0.0088
GLU 236
0.0154
LEU 237
0.0105
CYS 238
0.0173
ASN 239
0.0134
ASN 239
0.0121
ALA 240
0.0123
SER 241
0.0157
HIS 242
0.0214
ILE 243
0.0187
ALA 244
0.0135
PRO 245
0.0098
ASN 246
0.0046
SER 247
0.0028
ASN 248
0.0028
ASN 249
0.0029
ALA 250
0.0065
ALA 251
0.0047
ILE 252
0.0033
SER 253
0.0055
VAL 254
0.0088
TYR 255
0.0086
THR 256
0.0068
ILE 257
0.0075
SER 258
0.0128
TRP 259
0.0100
MET 260
0.0088
LYS 261
0.0104
LEU 262
0.0100
TRP 263
0.0081
VAL 264
0.0121
ASP 265
0.0153
ASN 266
0.0157
ASP 267
0.0131
THR 268
0.0147
ARG 269
0.0129
TYR 270
0.0161
ARG 271
0.0203
GLN 272
0.0208
PHE 273
0.0189
LEU 274
0.0206
CYS 275
0.0211
ASP 276
0.0220
VAL 277
0.0116
LYS 278
0.0076
ASP 279
0.0083
PRO 280
0.0161
ALA 281
0.0166
LEU 282
0.0126
CYS 283
0.0204
ASP 284
0.0176
PHE 285
0.0121
ARG 286
0.0142
THR 287
0.0122
ASN 288
0.0122
ASN 289
0.0174
ARG 290
0.0153
HIS 291
0.0201
CYS 292
0.0351
LYS 293
0.0370
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.