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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 = 0.0524
ASP 36
0.0247
ASN 37
0.0253
PRO 38
0.0157
TYR 39
0.0155
ARG 40
0.0177
ARG 41
0.0219
GLY 42
0.0167
PRO 43
0.0168
ASN 44
0.0207
PRO 45
0.0203
THR 46
0.0265
ARG 47
0.0148
ASP 48
0.0076
ASP 48
0.0077
ALA 49
0.0090
LEU 50
0.0088
THR 51
0.0065
ALA 52
0.0139
ASP 53
0.0120
GLY 54
0.0182
PRO 55
0.0345
PHE 56
0.0158
LYS 57
0.0119
VAL 58
0.0205
ALA 59
0.0304
THR 60
0.0239
TYR 61
0.0156
THR 62
0.0171
VAL 63
0.0102
SER 64
0.0125
ARG 65
0.0189
LEU 66
0.0110
SER 67
0.0144
VAL 68
0.0150
SER 69
0.0216
GLY 70
0.0060
PHE 71
0.0053
GLY 72
0.0095
GLY 73
0.0069
GLY 74
0.0191
VAL 75
0.0134
ILE 76
0.0061
TYR 77
0.0059
TYR 78
0.0138
PRO 79
0.0158
THR 80
0.0308
GLY 81
0.0524
THR 82
0.0165
SER 83
0.0511
LEU 84
0.0188
THR 85
0.0208
PHE 86
0.0138
GLY 87
0.0114
GLY 88
0.0048
ILE 89
0.0044
ALA 90
0.0074
MET 91
0.0038
MET 91
0.0038
SER 92
0.0059
PRO 93
0.0104
GLY 94
0.0203
TYR 95
0.0148
THR 96
0.0144
ALA 97
0.0255
ASP 98
0.0290
ALA 99
0.0171
SER 100
0.0229
SER 101
0.0168
LEU 102
0.0073
ALA 103
0.0083
TRP 104
0.0146
LEU 105
0.0080
GLY 106
0.0083
ARG 107
0.0137
ARG 108
0.0065
LEU 109
0.0061
ALA 110
0.0142
SER 111
0.0104
HIS 112
0.0131
GLY 113
0.0187
PHE 114
0.0065
VAL 115
0.0081
VAL 116
0.0034
LEU 117
0.0070
VAL 118
0.0080
ILE 119
0.0094
ASN 120
0.0153
THR 121
0.0141
ASN 122
0.0159
SER 123
0.0173
ARG 124
0.0163
PHE 125
0.0072
ASP 126
0.0126
GLY 127
0.0121
PRO 128
0.0054
ASP 129
0.0061
SER 130
0.0045
ARG 131
0.0040
ALA 132
0.0101
SER 133
0.0086
SER 133
0.0086
GLN 134
0.0050
LEU 135
0.0063
SER 136
0.0158
SER 136
0.0158
ALA 137
0.0117
ALA 138
0.0116
LEU 139
0.0146
ASN 140
0.0234
ASN 140
0.0235
TYR 141
0.0214
LEU 142
0.0149
LEU 142
0.0149
ARG 143
0.0147
THR 144
0.0157
ARG 145
0.0317
SER 146
0.0159
PRO 147
0.0098
SER 148
0.0136
SER 148
0.0134
ALA 149
0.0085
VAL 150
0.0100
ARG 151
0.0087
ALA 152
0.0162
ARG 153
0.0128
LEU 154
0.0135
ASP 155
0.0131
ALA 156
0.0194
ASN 157
0.0258
ARG 158
0.0069
LEU 159
0.0067
ALA 160
0.0078
VAL 161
0.0114
ALA 162
0.0049
GLY 163
0.0026
HIS 164
0.0041
SER 165
0.0052
MET 166
0.0046
GLY 167
0.0042
GLY 168
0.0025
GLY 169
0.0058
GLY 170
0.0087
THR 171
0.0097
LEU 172
0.0105
ARG 173
0.0116
ILE 174
0.0184
ALA 175
0.0157
GLU 176
0.0182
GLN 177
0.0223
ASN 178
0.0227
PRO 179
0.0128
SER 180
0.0135
LEU 181
0.0098
LYS 182
0.0052
ALA 183
0.0063
ALA 184
0.0049
VAL 185
0.0046
PRO 186
0.0037
LEU 187
0.0020
THR 188
0.0033
PRO 189
0.0033
TRP 190
0.0034
HIS 191
0.0034
THR 192
0.0183
ASP 193
0.0142
LYS 194
0.0082
THR 195
0.0061
PHE 196
0.0047
ASN 197
0.0192
THR 198
0.0112
SER 199
0.0111
VAL 200
0.0078
PRO 201
0.0073
VAL 202
0.0030
LEU 203
0.0031
ILE 204
0.0046
VAL 205
0.0040
GLY 206
0.0024
ALA 207
0.0043
GLU 208
0.0096
ARG 209
0.0044
ASP 210
0.0134
THR 211
0.0426
VAL 212
0.0096
ALA 213
0.0168
PRO 214
0.0225
VAL 215
0.0101
SER 216
0.0243
SER 216
0.0243
GLN 217
0.0057
HIS 218
0.0055
ALA 219
0.0069
ILE 220
0.0080
PRO 221
0.0124
PHE 222
0.0068
TYR 223
0.0059
GLN 224
0.0039
ASN 225
0.0054
LEU 226
0.0091
PRO 227
0.0124
SER 228
0.0113
SER 228
0.0113
THR 229
0.0118
THR 230
0.0088
PRO 231
0.0084
LYS 232
0.0078
VAL 233
0.0075
TYR 234
0.0042
VAL 235
0.0050
GLU 236
0.0037
LEU 237
0.0043
CYS 238
0.0205
ASN 239
0.0147
ASN 239
0.0138
ALA 240
0.0086
SER 241
0.0087
HIS 242
0.0051
ILE 243
0.0095
ALA 244
0.0080
PRO 245
0.0046
ASN 246
0.0065
SER 247
0.0229
ASN 248
0.0210
ASN 249
0.0213
ALA 250
0.0126
ALA 251
0.0139
ILE 252
0.0101
SER 253
0.0082
VAL 254
0.0089
TYR 255
0.0086
THR 256
0.0042
ILE 257
0.0036
SER 258
0.0035
TRP 259
0.0035
MET 260
0.0026
LYS 261
0.0034
LEU 262
0.0056
TRP 263
0.0054
VAL 264
0.0052
ASP 265
0.0064
ASN 266
0.0079
ASP 267
0.0101
THR 268
0.0074
ARG 269
0.0047
TYR 270
0.0062
ARG 271
0.0046
GLN 272
0.0063
PHE 273
0.0043
LEU 274
0.0033
CYS 275
0.0043
ASP 276
0.0108
VAL 277
0.0095
LYS 278
0.0116
ASP 279
0.0171
PRO 280
0.0193
ALA 281
0.0088
LEU 282
0.0125
CYS 283
0.0134
ASP 284
0.0088
PHE 285
0.0076
ARG 286
0.0072
THR 287
0.0091
ASN 288
0.0105
ASN 289
0.0126
ARG 290
0.0061
HIS 291
0.0072
CYS 292
0.0155
LYS 293
0.0152
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.