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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 = 0.0722
ASP 36
0.0153
ASN 37
0.0042
PRO 38
0.0103
TYR 39
0.0129
ARG 40
0.0113
ARG 41
0.0156
GLY 42
0.0123
PRO 43
0.0161
ASN 44
0.0147
PRO 45
0.0066
THR 46
0.0014
ARG 47
0.0107
ASP 48
0.0235
ASP 48
0.0235
ALA 49
0.0112
LEU 50
0.0079
THR 51
0.0089
ALA 52
0.0077
ASP 53
0.0069
GLY 54
0.0071
PRO 55
0.0066
PHE 56
0.0130
LYS 57
0.0076
VAL 58
0.0137
ALA 59
0.0164
THR 60
0.0080
TYR 61
0.0116
THR 62
0.0250
VAL 63
0.0208
SER 64
0.0111
ARG 65
0.0097
LEU 66
0.0141
SER 67
0.0170
VAL 68
0.0146
SER 69
0.0297
GLY 70
0.0065
PHE 71
0.0055
GLY 72
0.0071
GLY 73
0.0097
GLY 74
0.0140
VAL 75
0.0084
ILE 76
0.0037
TYR 77
0.0064
TYR 78
0.0123
PRO 79
0.0100
THR 80
0.0156
GLY 81
0.0432
THR 82
0.0549
SER 83
0.0650
LEU 84
0.0277
THR 85
0.0124
PHE 86
0.0053
GLY 87
0.0093
GLY 88
0.0084
ILE 89
0.0066
ALA 90
0.0017
MET 91
0.0016
MET 91
0.0016
SER 92
0.0076
PRO 93
0.0087
GLY 94
0.0123
TYR 95
0.0088
THR 96
0.0100
ALA 97
0.0200
ASP 98
0.0187
ALA 99
0.0127
SER 100
0.0117
SER 101
0.0119
LEU 102
0.0074
ALA 103
0.0062
TRP 104
0.0132
LEU 105
0.0106
GLY 106
0.0092
ARG 107
0.0116
ARG 108
0.0106
LEU 109
0.0098
ALA 110
0.0096
SER 111
0.0077
HIS 112
0.0059
GLY 113
0.0084
PHE 114
0.0070
VAL 115
0.0066
VAL 116
0.0041
LEU 117
0.0039
VAL 118
0.0031
ILE 119
0.0049
ASN 120
0.0105
THR 121
0.0072
ASN 122
0.0100
SER 123
0.0131
ARG 124
0.0099
PHE 125
0.0180
ASP 126
0.0078
GLY 127
0.0062
PRO 128
0.0067
ASP 129
0.0075
SER 130
0.0064
ARG 131
0.0065
ALA 132
0.0070
SER 133
0.0039
SER 133
0.0039
GLN 134
0.0027
LEU 135
0.0027
SER 136
0.0058
SER 136
0.0058
ALA 137
0.0069
ALA 138
0.0073
LEU 139
0.0089
ASN 140
0.0117
ASN 140
0.0117
TYR 141
0.0061
LEU 142
0.0063
LEU 142
0.0063
ARG 143
0.0057
THR 144
0.0026
ARG 145
0.0193
SER 146
0.0233
PRO 147
0.0330
SER 148
0.0718
SER 148
0.0722
ALA 149
0.0545
VAL 150
0.0117
ARG 151
0.0072
ALA 152
0.0209
ARG 153
0.0142
LEU 154
0.0047
ASP 155
0.0068
ALA 156
0.0060
ASN 157
0.0124
ARG 158
0.0073
LEU 159
0.0112
ALA 160
0.0056
VAL 161
0.0036
ALA 162
0.0028
GLY 163
0.0056
HIS 164
0.0060
SER 165
0.0064
MET 166
0.0043
GLY 167
0.0082
GLY 168
0.0078
GLY 169
0.0073
GLY 170
0.0084
THR 171
0.0071
LEU 172
0.0093
ARG 173
0.0100
ILE 174
0.0062
ALA 175
0.0068
GLU 176
0.0101
GLN 177
0.0085
ASN 178
0.0075
PRO 179
0.0111
SER 180
0.0124
LEU 181
0.0057
LYS 182
0.0049
ALA 183
0.0028
ALA 184
0.0024
VAL 185
0.0034
PRO 186
0.0054
LEU 187
0.0064
THR 188
0.0042
PRO 189
0.0042
TRP 190
0.0043
HIS 191
0.0031
THR 192
0.0074
ASP 193
0.0081
LYS 194
0.0090
THR 195
0.0106
PHE 196
0.0086
ASN 197
0.0127
THR 198
0.0112
SER 199
0.0116
VAL 200
0.0070
PRO 201
0.0074
VAL 202
0.0055
LEU 203
0.0051
ILE 204
0.0036
VAL 205
0.0045
GLY 206
0.0037
ALA 207
0.0047
GLU 208
0.0125
ARG 209
0.0277
ASP 210
0.0089
THR 211
0.0180
VAL 212
0.0085
ALA 213
0.0085
PRO 214
0.0150
VAL 215
0.0081
SER 216
0.0190
SER 216
0.0190
GLN 217
0.0215
HIS 218
0.0079
ALA 219
0.0034
ILE 220
0.0059
PRO 221
0.0100
PHE 222
0.0031
TYR 223
0.0050
GLN 224
0.0047
ASN 225
0.0048
LEU 226
0.0081
PRO 227
0.0107
SER 228
0.0164
SER 228
0.0161
THR 229
0.0144
THR 230
0.0120
PRO 231
0.0132
LYS 232
0.0077
VAL 233
0.0079
TYR 234
0.0041
VAL 235
0.0032
GLU 236
0.0071
LEU 237
0.0048
CYS 238
0.0102
ASN 239
0.0163
ASN 239
0.0146
ALA 240
0.0087
SER 241
0.0094
HIS 242
0.0051
ILE 243
0.0058
ALA 244
0.0115
PRO 245
0.0094
ASN 246
0.0157
SER 247
0.0185
ASN 248
0.0191
ASN 249
0.0154
ALA 250
0.0131
ALA 251
0.0144
ILE 252
0.0102
SER 253
0.0123
VAL 254
0.0128
TYR 255
0.0124
THR 256
0.0089
ILE 257
0.0094
SER 258
0.0072
TRP 259
0.0035
MET 260
0.0060
LYS 261
0.0049
LEU 262
0.0053
TRP 263
0.0074
VAL 264
0.0076
ASP 265
0.0084
ASN 266
0.0111
ASP 267
0.0087
THR 268
0.0124
ARG 269
0.0094
TYR 270
0.0008
ARG 271
0.0024
GLN 272
0.0058
PHE 273
0.0074
LEU 274
0.0036
CYS 275
0.0055
ASP 276
0.0420
VAL 277
0.0172
LYS 278
0.0156
ASP 279
0.0212
PRO 280
0.0342
ALA 281
0.0185
LEU 282
0.0094
CYS 283
0.0090
ASP 284
0.0061
PHE 285
0.0038
ARG 286
0.0106
THR 287
0.0114
ASN 288
0.0128
ASN 289
0.0120
ARG 290
0.0145
HIS 291
0.0116
CYS 292
0.0146
LYS 293
0.0077
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.