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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 = 0.0408
ASP 36
0.0182
ASN 37
0.0154
PRO 38
0.0189
TYR 39
0.0147
ARG 40
0.0117
ARG 41
0.0169
GLY 42
0.0260
PRO 43
0.0341
ASN 44
0.0369
PRO 45
0.0340
THR 46
0.0408
ARG 47
0.0304
ASP 48
0.0347
ASP 48
0.0347
ALA 49
0.0300
LEU 50
0.0151
THR 51
0.0130
ALA 52
0.0124
ASP 53
0.0096
GLY 54
0.0100
PRO 55
0.0125
PHE 56
0.0096
LYS 57
0.0066
VAL 58
0.0108
ALA 59
0.0124
THR 60
0.0257
TYR 61
0.0260
THR 62
0.0298
VAL 63
0.0224
SER 64
0.0088
ARG 65
0.0125
LEU 66
0.0363
SER 67
0.0202
VAL 68
0.0192
SER 69
0.0231
GLY 70
0.0105
PHE 71
0.0088
GLY 72
0.0115
GLY 73
0.0141
GLY 74
0.0175
VAL 75
0.0203
ILE 76
0.0168
TYR 77
0.0167
TYR 78
0.0126
PRO 79
0.0094
THR 80
0.0057
GLY 81
0.0064
THR 82
0.0110
SER 83
0.0128
LEU 84
0.0151
THR 85
0.0114
PHE 86
0.0099
GLY 87
0.0102
GLY 88
0.0103
ILE 89
0.0111
ALA 90
0.0112
MET 91
0.0115
MET 91
0.0115
SER 92
0.0086
PRO 93
0.0087
GLY 94
0.0081
TYR 95
0.0101
THR 96
0.0116
ALA 97
0.0025
ASP 98
0.0096
ALA 99
0.0151
SER 100
0.0159
SER 101
0.0149
LEU 102
0.0140
ALA 103
0.0155
TRP 104
0.0102
LEU 105
0.0088
GLY 106
0.0117
ARG 107
0.0114
ARG 108
0.0053
LEU 109
0.0063
ALA 110
0.0087
SER 111
0.0063
HIS 112
0.0073
GLY 113
0.0088
PHE 114
0.0088
VAL 115
0.0079
VAL 116
0.0133
LEU 117
0.0138
VAL 118
0.0148
ILE 119
0.0122
ASN 120
0.0105
THR 121
0.0056
ASN 122
0.0078
SER 123
0.0088
ARG 124
0.0121
PHE 125
0.0185
ASP 126
0.0107
GLY 127
0.0135
PRO 128
0.0115
ASP 129
0.0115
SER 130
0.0072
ARG 131
0.0042
ALA 132
0.0052
SER 133
0.0026
SER 133
0.0027
GLN 134
0.0037
LEU 135
0.0065
SER 136
0.0059
SER 136
0.0059
ALA 137
0.0072
ALA 138
0.0095
LEU 139
0.0083
ASN 140
0.0075
ASN 140
0.0075
TYR 141
0.0115
LEU 142
0.0105
LEU 142
0.0104
ARG 143
0.0080
THR 144
0.0155
ARG 145
0.0228
SER 146
0.0193
PRO 147
0.0265
SER 148
0.0330
SER 148
0.0332
ALA 149
0.0273
VAL 150
0.0164
ARG 151
0.0131
ALA 152
0.0104
ARG 153
0.0031
LEU 154
0.0066
ASP 155
0.0057
ALA 156
0.0056
ASN 157
0.0067
ARG 158
0.0111
LEU 159
0.0108
ALA 160
0.0102
VAL 161
0.0093
ALA 162
0.0095
GLY 163
0.0085
HIS 164
0.0095
SER 165
0.0097
MET 166
0.0107
GLY 167
0.0078
GLY 168
0.0098
GLY 169
0.0120
GLY 170
0.0071
THR 171
0.0088
LEU 172
0.0120
ARG 173
0.0121
ILE 174
0.0072
ALA 175
0.0096
GLU 176
0.0121
GLN 177
0.0099
ASN 178
0.0092
PRO 179
0.0131
SER 180
0.0122
LEU 181
0.0106
LYS 182
0.0096
ALA 183
0.0074
ALA 184
0.0065
VAL 185
0.0059
PRO 186
0.0086
LEU 187
0.0080
THR 188
0.0086
PRO 189
0.0103
TRP 190
0.0136
HIS 191
0.0173
THR 192
0.0224
ASP 193
0.0241
LYS 194
0.0202
THR 195
0.0205
PHE 196
0.0152
ASN 197
0.0141
THR 198
0.0096
SER 199
0.0103
VAL 200
0.0055
PRO 201
0.0022
VAL 202
0.0055
LEU 203
0.0056
ILE 204
0.0098
VAL 205
0.0077
GLY 206
0.0084
ALA 207
0.0060
GLU 208
0.0070
ARG 209
0.0135
ASP 210
0.0080
THR 211
0.0147
VAL 212
0.0103
ALA 213
0.0098
PRO 214
0.0072
VAL 215
0.0091
SER 216
0.0163
SER 216
0.0163
GLN 217
0.0170
HIS 218
0.0146
ALA 219
0.0144
ILE 220
0.0158
PRO 221
0.0176
PHE 222
0.0143
TYR 223
0.0146
GLN 224
0.0171
ASN 225
0.0177
LEU 226
0.0088
PRO 227
0.0055
SER 228
0.0079
SER 228
0.0078
THR 229
0.0090
THR 230
0.0019
PRO 231
0.0043
LYS 232
0.0068
VAL 233
0.0082
TYR 234
0.0107
VAL 235
0.0095
GLU 236
0.0095
LEU 237
0.0095
CYS 238
0.0167
ASN 239
0.0214
ASN 239
0.0207
ALA 240
0.0101
SER 241
0.0079
HIS 242
0.0076
ILE 243
0.0083
ALA 244
0.0085
PRO 245
0.0087
ASN 246
0.0110
SER 247
0.0114
ASN 248
0.0062
ASN 249
0.0055
ALA 250
0.0048
ALA 251
0.0074
ILE 252
0.0052
SER 253
0.0036
VAL 254
0.0089
TYR 255
0.0079
THR 256
0.0056
ILE 257
0.0049
SER 258
0.0078
TRP 259
0.0065
MET 260
0.0081
LYS 261
0.0079
LEU 262
0.0082
TRP 263
0.0085
VAL 264
0.0113
ASP 265
0.0101
ASN 266
0.0128
ASP 267
0.0121
THR 268
0.0229
ARG 269
0.0256
TYR 270
0.0187
ARG 271
0.0217
GLN 272
0.0289
PHE 273
0.0232
LEU 274
0.0150
CYS 275
0.0193
ASP 276
0.0077
VAL 277
0.0081
LYS 278
0.0287
ASP 279
0.0081
PRO 280
0.0209
ALA 281
0.0161
LEU 282
0.0116
CYS 283
0.0125
ASP 284
0.0101
PHE 285
0.0104
ARG 286
0.0116
THR 287
0.0098
ASN 288
0.0105
ASN 289
0.0140
ARG 290
0.0142
HIS 291
0.0138
CYS 292
0.0239
LYS 293
0.0266
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.