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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 = 0.0536
ASP 36
0.0037
ASN 37
0.0080
PRO 38
0.0146
TYR 39
0.0129
ARG 40
0.0064
ARG 41
0.0139
GLY 42
0.0176
PRO 43
0.0244
ASN 44
0.0102
PRO 45
0.0125
THR 46
0.0184
ARG 47
0.0088
ASP 48
0.0032
ASP 48
0.0032
ALA 49
0.0134
LEU 50
0.0053
THR 51
0.0078
ALA 52
0.0231
ASP 53
0.0187
GLY 54
0.0253
PRO 55
0.0299
PHE 56
0.0064
LYS 57
0.0058
VAL 58
0.0093
ALA 59
0.0072
THR 60
0.0211
TYR 61
0.0231
THR 62
0.0266
VAL 63
0.0182
SER 64
0.0160
ARG 65
0.0153
LEU 66
0.0076
SER 67
0.0121
VAL 68
0.0098
SER 69
0.0448
GLY 70
0.0247
PHE 71
0.0206
GLY 72
0.0166
GLY 73
0.0143
GLY 74
0.0098
VAL 75
0.0144
ILE 76
0.0125
TYR 77
0.0113
TYR 78
0.0051
PRO 79
0.0059
THR 80
0.0067
GLY 81
0.0197
THR 82
0.0049
SER 83
0.0120
LEU 84
0.0066
THR 85
0.0095
PHE 86
0.0044
GLY 87
0.0042
GLY 88
0.0041
ILE 89
0.0035
ALA 90
0.0056
MET 91
0.0066
MET 91
0.0066
SER 92
0.0106
PRO 93
0.0102
GLY 94
0.0128
TYR 95
0.0106
THR 96
0.0192
ALA 97
0.0309
ASP 98
0.0183
ALA 99
0.0111
SER 100
0.0278
SER 101
0.0366
LEU 102
0.0132
ALA 103
0.0089
TRP 104
0.0075
LEU 105
0.0063
GLY 106
0.0042
ARG 107
0.0075
ARG 108
0.0065
LEU 109
0.0044
ALA 110
0.0062
SER 111
0.0057
HIS 112
0.0041
GLY 113
0.0052
PHE 114
0.0044
VAL 115
0.0041
VAL 116
0.0066
LEU 117
0.0067
VAL 118
0.0091
ILE 119
0.0086
ASN 120
0.0048
THR 121
0.0083
ASN 122
0.0084
SER 123
0.0336
ARG 124
0.0491
PHE 125
0.0329
ASP 126
0.0244
GLY 127
0.0225
PRO 128
0.0219
ASP 129
0.0253
SER 130
0.0106
ARG 131
0.0092
ALA 132
0.0098
SER 133
0.0074
SER 133
0.0073
GLN 134
0.0055
LEU 135
0.0078
SER 136
0.0149
SER 136
0.0149
ALA 137
0.0157
ALA 138
0.0092
LEU 139
0.0103
ASN 140
0.0106
ASN 140
0.0106
TYR 141
0.0089
LEU 142
0.0066
LEU 142
0.0065
ARG 143
0.0042
THR 144
0.0070
ARG 145
0.0043
SER 146
0.0104
PRO 147
0.0119
SER 148
0.0127
SER 148
0.0128
ALA 149
0.0210
VAL 150
0.0120
ARG 151
0.0095
ALA 152
0.0159
ARG 153
0.0111
LEU 154
0.0057
ASP 155
0.0069
ALA 156
0.0081
ASN 157
0.0124
ARG 158
0.0047
LEU 159
0.0040
ALA 160
0.0041
VAL 161
0.0051
ALA 162
0.0044
GLY 163
0.0056
HIS 164
0.0077
SER 165
0.0071
MET 166
0.0082
GLY 167
0.0065
GLY 168
0.0080
GLY 169
0.0096
GLY 170
0.0105
THR 171
0.0064
LEU 172
0.0030
ARG 173
0.0090
ILE 174
0.0130
ALA 175
0.0132
GLU 176
0.0195
GLN 177
0.0183
ASN 178
0.0358
PRO 179
0.0483
SER 180
0.0536
LEU 181
0.0207
LYS 182
0.0066
ALA 183
0.0027
ALA 184
0.0036
VAL 185
0.0016
PRO 186
0.0047
LEU 187
0.0063
THR 188
0.0084
PRO 189
0.0085
TRP 190
0.0100
HIS 191
0.0075
THR 192
0.0293
ASP 193
0.0347
LYS 194
0.0171
THR 195
0.0172
PHE 196
0.0112
ASN 197
0.0266
THR 198
0.0096
SER 199
0.0066
VAL 200
0.0005
PRO 201
0.0042
VAL 202
0.0033
LEU 203
0.0040
ILE 204
0.0032
VAL 205
0.0021
GLY 206
0.0045
ALA 207
0.0057
GLU 208
0.0182
ARG 209
0.0082
ASP 210
0.0091
THR 211
0.0091
VAL 212
0.0160
ALA 213
0.0164
PRO 214
0.0087
VAL 215
0.0105
SER 216
0.0185
SER 216
0.0185
GLN 217
0.0176
HIS 218
0.0097
ALA 219
0.0061
ILE 220
0.0092
PRO 221
0.0072
PHE 222
0.0037
TYR 223
0.0055
GLN 224
0.0130
ASN 225
0.0124
LEU 226
0.0058
PRO 227
0.0043
SER 228
0.0346
SER 228
0.0349
THR 229
0.0253
THR 230
0.0061
PRO 231
0.0045
LYS 232
0.0067
VAL 233
0.0069
TYR 234
0.0078
VAL 235
0.0080
GLU 236
0.0038
LEU 237
0.0019
CYS 238
0.0131
ASN 239
0.0118
ASN 239
0.0115
ALA 240
0.0073
SER 241
0.0073
HIS 242
0.0134
ILE 243
0.0134
ALA 244
0.0173
PRO 245
0.0156
ASN 246
0.0093
SER 247
0.0133
ASN 248
0.0231
ASN 249
0.0160
ALA 250
0.0082
ALA 251
0.0054
ILE 252
0.0074
SER 253
0.0052
VAL 254
0.0056
TYR 255
0.0052
THR 256
0.0045
ILE 257
0.0050
SER 258
0.0044
TRP 259
0.0037
MET 260
0.0048
LYS 261
0.0049
LEU 262
0.0028
TRP 263
0.0059
VAL 264
0.0024
ASP 265
0.0051
ASN 266
0.0077
ASP 267
0.0091
THR 268
0.0170
ARG 269
0.0129
TYR 270
0.0095
ARG 271
0.0153
GLN 272
0.0065
PHE 273
0.0065
LEU 274
0.0037
CYS 275
0.0072
ASP 276
0.0096
VAL 277
0.0129
LYS 278
0.0080
ASP 279
0.0179
PRO 280
0.0231
ALA 281
0.0214
LEU 282
0.0167
CYS 283
0.0187
ASP 284
0.0177
PHE 285
0.0142
ARG 286
0.0098
THR 287
0.0076
ASN 288
0.0114
ASN 289
0.0323
ARG 290
0.0124
HIS 291
0.0189
CYS 292
0.0290
LYS 293
0.0118
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.