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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 = 0.0665
ASP 36
0.0608
ASN 37
0.0366
PRO 38
0.0307
TYR 39
0.0193
ARG 40
0.0193
ARG 41
0.0136
GLY 42
0.0167
PRO 43
0.0216
ASN 44
0.0240
PRO 45
0.0204
THR 46
0.0179
ARG 47
0.0136
ASP 48
0.0182
ASP 48
0.0182
ALA 49
0.0156
LEU 50
0.0089
THR 51
0.0095
ALA 52
0.0078
ASP 53
0.0046
GLY 54
0.0069
PRO 55
0.0065
PHE 56
0.0011
LYS 57
0.0048
VAL 58
0.0049
ALA 59
0.0074
THR 60
0.0057
TYR 61
0.0042
THR 62
0.0034
VAL 63
0.0056
SER 64
0.0220
ARG 65
0.0215
LEU 66
0.0337
SER 67
0.0269
VAL 68
0.0176
SER 69
0.0198
GLY 70
0.0115
PHE 71
0.0086
GLY 72
0.0120
GLY 73
0.0103
GLY 74
0.0048
VAL 75
0.0023
ILE 76
0.0029
TYR 77
0.0031
TYR 78
0.0041
PRO 79
0.0044
THR 80
0.0087
GLY 81
0.0095
THR 82
0.0099
SER 83
0.0146
LEU 84
0.0125
THR 85
0.0115
PHE 86
0.0069
GLY 87
0.0050
GLY 88
0.0018
ILE 89
0.0016
ALA 90
0.0036
MET 91
0.0032
MET 91
0.0032
SER 92
0.0043
PRO 93
0.0048
GLY 94
0.0067
TYR 95
0.0120
THR 96
0.0176
ALA 97
0.0108
ASP 98
0.0082
ALA 99
0.0056
SER 100
0.0061
SER 101
0.0050
LEU 102
0.0056
ALA 103
0.0059
TRP 104
0.0071
LEU 105
0.0056
GLY 106
0.0036
ARG 107
0.0038
ARG 108
0.0031
LEU 109
0.0013
ALA 110
0.0011
SER 111
0.0011
HIS 112
0.0046
GLY 113
0.0049
PHE 114
0.0016
VAL 115
0.0028
VAL 116
0.0024
LEU 117
0.0020
VAL 118
0.0032
ILE 119
0.0039
ASN 120
0.0093
THR 121
0.0096
ASN 122
0.0144
SER 123
0.0164
ARG 124
0.0175
PHE 125
0.0183
ASP 126
0.0118
GLY 127
0.0104
PRO 128
0.0070
ASP 129
0.0062
SER 130
0.0067
ARG 131
0.0058
ALA 132
0.0045
SER 133
0.0054
SER 133
0.0054
GLN 134
0.0058
LEU 135
0.0048
SER 136
0.0058
SER 136
0.0058
ALA 137
0.0067
ALA 138
0.0034
LEU 139
0.0036
ASN 140
0.0051
ASN 140
0.0051
TYR 141
0.0056
LEU 142
0.0026
LEU 142
0.0026
ARG 143
0.0037
THR 144
0.0079
ARG 145
0.0080
SER 146
0.0035
PRO 147
0.0048
SER 148
0.0113
SER 148
0.0114
ALA 149
0.0107
VAL 150
0.0062
ARG 151
0.0070
ALA 152
0.0113
ARG 153
0.0088
LEU 154
0.0049
ASP 155
0.0065
ALA 156
0.0043
ASN 157
0.0061
ARG 158
0.0044
LEU 159
0.0022
ALA 160
0.0027
VAL 161
0.0037
ALA 162
0.0043
GLY 163
0.0047
HIS 164
0.0063
SER 165
0.0056
MET 166
0.0073
GLY 167
0.0055
GLY 168
0.0051
GLY 169
0.0049
GLY 170
0.0045
THR 171
0.0046
LEU 172
0.0046
ARG 173
0.0041
ILE 174
0.0051
ALA 175
0.0064
GLU 176
0.0071
GLN 177
0.0070
ASN 178
0.0084
PRO 179
0.0102
SER 180
0.0073
LEU 181
0.0055
LYS 182
0.0027
ALA 183
0.0034
ALA 184
0.0048
VAL 185
0.0045
PRO 186
0.0051
LEU 187
0.0054
THR 188
0.0056
PRO 189
0.0040
TRP 190
0.0057
HIS 191
0.0067
THR 192
0.0093
ASP 193
0.0068
LYS 194
0.0050
THR 195
0.0031
PHE 196
0.0060
ASN 197
0.0087
THR 198
0.0107
SER 199
0.0137
VAL 200
0.0089
PRO 201
0.0082
VAL 202
0.0064
LEU 203
0.0056
ILE 204
0.0055
VAL 205
0.0062
GLY 206
0.0052
ALA 207
0.0135
GLU 208
0.0259
ARG 209
0.0450
ASP 210
0.0171
THR 211
0.0170
VAL 212
0.0066
ALA 213
0.0070
PRO 214
0.0123
VAL 215
0.0126
SER 216
0.0150
SER 216
0.0150
GLN 217
0.0123
HIS 218
0.0063
ALA 219
0.0054
ILE 220
0.0066
PRO 221
0.0055
PHE 222
0.0043
TYR 223
0.0070
GLN 224
0.0084
ASN 225
0.0071
LEU 226
0.0108
PRO 227
0.0158
SER 228
0.0277
SER 228
0.0276
THR 229
0.0287
THR 230
0.0169
PRO 231
0.0137
LYS 232
0.0101
VAL 233
0.0089
TYR 234
0.0044
VAL 235
0.0059
GLU 236
0.0067
LEU 237
0.0139
CYS 238
0.0310
ASN 239
0.0665
ASN 239
0.0661
ALA 240
0.0358
SER 241
0.0268
HIS 242
0.0115
ILE 243
0.0169
ALA 244
0.0151
PRO 245
0.0133
ASN 246
0.0100
SER 247
0.0117
ASN 248
0.0089
ASN 249
0.0087
ALA 250
0.0072
ALA 251
0.0046
ILE 252
0.0059
SER 253
0.0040
VAL 254
0.0039
TYR 255
0.0016
THR 256
0.0019
ILE 257
0.0029
SER 258
0.0049
TRP 259
0.0018
MET 260
0.0033
LYS 261
0.0075
LEU 262
0.0067
TRP 263
0.0065
VAL 264
0.0054
ASP 265
0.0102
ASN 266
0.0154
ASP 267
0.0161
THR 268
0.0179
ARG 269
0.0200
TYR 270
0.0119
ARG 271
0.0092
GLN 272
0.0138
PHE 273
0.0115
LEU 274
0.0068
CYS 275
0.0106
ASP 276
0.0316
VAL 277
0.0205
LYS 278
0.0348
ASP 279
0.0163
PRO 280
0.0104
ALA 281
0.0121
LEU 282
0.0087
CYS 283
0.0148
ASP 284
0.0052
PHE 285
0.0063
ARG 286
0.0106
THR 287
0.0120
ASN 288
0.0217
ASN 289
0.0192
ARG 290
0.0197
HIS 291
0.0110
CYS 292
0.0119
LYS 293
0.0245
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.