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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 = 0.1008
ASP 36
0.0070
ASN 37
0.0170
PRO 38
0.0226
TYR 39
0.0079
ARG 40
0.0083
ARG 41
0.0134
GLY 42
0.0081
PRO 43
0.0083
ASN 44
0.0061
PRO 45
0.0058
THR 46
0.0098
ARG 47
0.0069
ASP 48
0.0068
ASP 48
0.0068
ALA 49
0.0056
LEU 50
0.0027
THR 51
0.0055
ALA 52
0.0122
ASP 53
0.0118
GLY 54
0.0122
PRO 55
0.0183
PHE 56
0.0085
LYS 57
0.0104
VAL 58
0.0096
ALA 59
0.0178
THR 60
0.0180
TYR 61
0.0152
THR 62
0.0139
VAL 63
0.0077
SER 64
0.0095
ARG 65
0.0101
LEU 66
0.0065
SER 67
0.0260
VAL 68
0.0229
SER 69
0.0351
GLY 70
0.0183
PHE 71
0.0148
GLY 72
0.0095
GLY 73
0.0077
GLY 74
0.0080
VAL 75
0.0113
ILE 76
0.0108
TYR 77
0.0102
TYR 78
0.0132
PRO 79
0.0094
THR 80
0.0180
GLY 81
0.0231
THR 82
0.0328
SER 83
0.0464
LEU 84
0.0191
THR 85
0.0206
PHE 86
0.0132
GLY 87
0.0135
GLY 88
0.0058
ILE 89
0.0050
ALA 90
0.0048
MET 91
0.0045
MET 91
0.0045
SER 92
0.0020
PRO 93
0.0034
GLY 94
0.0027
TYR 95
0.0042
THR 96
0.0044
ALA 97
0.0027
ASP 98
0.0071
ALA 99
0.0064
SER 100
0.0109
SER 101
0.0084
LEU 102
0.0033
ALA 103
0.0032
TRP 104
0.0070
LEU 105
0.0073
GLY 106
0.0034
ARG 107
0.0026
ARG 108
0.0066
LEU 109
0.0062
ALA 110
0.0052
SER 111
0.0047
HIS 112
0.0084
GLY 113
0.0124
PHE 114
0.0084
VAL 115
0.0083
VAL 116
0.0037
LEU 117
0.0044
VAL 118
0.0040
ILE 119
0.0034
ASN 120
0.0061
THR 121
0.0056
ASN 122
0.0077
SER 123
0.0061
ARG 124
0.0026
PHE 125
0.0030
ASP 126
0.0032
GLY 127
0.0041
PRO 128
0.0051
ASP 129
0.0073
SER 130
0.0060
ARG 131
0.0046
ALA 132
0.0073
SER 133
0.0116
SER 133
0.0116
GLN 134
0.0072
LEU 135
0.0080
SER 136
0.0146
SER 136
0.0146
ALA 137
0.0168
ALA 138
0.0110
LEU 139
0.0123
ASN 140
0.0229
ASN 140
0.0229
TYR 141
0.0149
LEU 142
0.0126
LEU 142
0.0127
ARG 143
0.0224
THR 144
0.0307
ARG 145
0.0230
SER 146
0.0154
PRO 147
0.0149
SER 148
0.0451
SER 148
0.0457
ALA 149
0.0197
VAL 150
0.0057
ARG 151
0.0077
ALA 152
0.0240
ARG 153
0.0208
LEU 154
0.0115
ASP 155
0.0098
ALA 156
0.0094
ASN 157
0.0195
ARG 158
0.0107
LEU 159
0.0135
ALA 160
0.0099
VAL 161
0.0080
ALA 162
0.0055
GLY 163
0.0048
HIS 164
0.0062
SER 165
0.0037
MET 166
0.0026
GLY 167
0.0024
GLY 168
0.0024
GLY 169
0.0042
GLY 170
0.0033
THR 171
0.0028
LEU 172
0.0068
ARG 173
0.0089
ILE 174
0.0066
ALA 175
0.0045
GLU 176
0.0118
GLN 177
0.0110
ASN 178
0.0093
PRO 179
0.0168
SER 180
0.0167
LEU 181
0.0140
LYS 182
0.0114
ALA 183
0.0089
ALA 184
0.0038
VAL 185
0.0040
PRO 186
0.0045
LEU 187
0.0043
THR 188
0.0052
PRO 189
0.0062
TRP 190
0.0062
HIS 191
0.0065
THR 192
0.0073
ASP 193
0.0060
LYS 194
0.0013
THR 195
0.0098
PHE 196
0.0119
ASN 197
0.0192
THR 198
0.0139
SER 199
0.0158
VAL 200
0.0036
PRO 201
0.0063
VAL 202
0.0050
LEU 203
0.0052
ILE 204
0.0030
VAL 205
0.0034
GLY 206
0.0084
ALA 207
0.0082
GLU 208
0.0140
ARG 209
0.0119
ASP 210
0.0080
THR 211
0.0100
VAL 212
0.0041
ALA 213
0.0054
PRO 214
0.0076
VAL 215
0.0098
SER 216
0.0140
SER 216
0.0140
GLN 217
0.0119
HIS 218
0.0091
ALA 219
0.0083
ILE 220
0.0085
PRO 221
0.0075
PHE 222
0.0051
TYR 223
0.0073
GLN 224
0.0054
ASN 225
0.0097
LEU 226
0.0131
PRO 227
0.0194
SER 228
0.0202
SER 228
0.0199
THR 229
0.0345
THR 230
0.0197
PRO 231
0.0208
LYS 232
0.0131
VAL 233
0.0126
TYR 234
0.0035
VAL 235
0.0045
GLU 236
0.0072
LEU 237
0.0084
CYS 238
0.0141
ASN 239
0.0132
ASN 239
0.0135
ALA 240
0.0135
SER 241
0.0130
HIS 242
0.0094
ILE 243
0.0137
ALA 244
0.0120
PRO 245
0.0115
ASN 246
0.0098
SER 247
0.0124
ASN 248
0.0158
ASN 249
0.0127
ALA 250
0.0092
ALA 251
0.0069
ILE 252
0.0072
SER 253
0.0074
VAL 254
0.0046
TYR 255
0.0031
THR 256
0.0053
ILE 257
0.0055
SER 258
0.0027
TRP 259
0.0023
MET 260
0.0087
LYS 261
0.0078
LEU 262
0.0032
TRP 263
0.0068
VAL 264
0.0122
ASP 265
0.0097
ASN 266
0.0057
ASP 267
0.0050
THR 268
0.0048
ARG 269
0.0063
TYR 270
0.0061
ARG 271
0.0059
GLN 272
0.0036
PHE 273
0.0037
LEU 274
0.0054
CYS 275
0.0073
ASP 276
0.0408
VAL 277
0.0151
LYS 278
0.0072
ASP 279
0.0076
PRO 280
0.0154
ALA 281
0.0027
LEU 282
0.0053
CYS 283
0.0060
ASP 284
0.0075
PHE 285
0.0076
ARG 286
0.0146
THR 287
0.0186
ASN 288
0.0277
ASN 289
0.0194
ARG 290
0.0224
HIS 291
0.0153
CYS 292
0.0449
LYS 293
0.1008
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.