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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 = 0.0802
GLY 30
0.0273
SER 31
0.0141
HIS 32
0.0148
MET 33
0.0136
ARG 34
0.0056
GLY 35
0.0026
PRO 36
0.0131
ASN 37
0.0189
PRO 38
0.0081
THR 39
0.0090
ALA 40
0.0093
ALA 41
0.0127
SER 42
0.0103
LEU 43
0.0087
GLU 44
0.0125
ALA 45
0.0134
SER 46
0.0092
ALA 47
0.0084
GLY 48
0.0100
PRO 49
0.0126
PHE 50
0.0082
THR 51
0.0128
VAL 52
0.0073
ARG 53
0.0156
SER 54
0.0118
PHE 55
0.0117
THR 56
0.0069
VAL 57
0.0044
SER 58
0.0065
ARG 59
0.0155
PRO 60
0.0054
SER 61
0.0063
GLY 62
0.0081
TYR 63
0.0109
GLY 64
0.0151
ALA 65
0.0136
GLY 66
0.0061
THR 67
0.0034
VAL 68
0.0050
TYR 69
0.0077
TYR 70
0.0083
PRO 71
0.0042
THR 72
0.0030
ASN 73
0.0085
ALA 74
0.0047
GLY 75
0.0122
GLY 76
0.0158
THR 77
0.0085
VAL 78
0.0034
GLY 79
0.0076
ALA 80
0.0117
ILE 81
0.0103
ALA 82
0.0071
ILE 83
0.0071
VAL 84
0.0043
PRO 85
0.0058
GLY 86
0.0149
TYR 87
0.0076
THR 88
0.0056
ALA 89
0.0103
ARG 90
0.0034
GLN 91
0.0057
SER 92
0.0150
SER 93
0.0093
ILE 94
0.0062
LYS 95
0.0138
TRP 96
0.0112
TRP 97
0.0101
GLY 98
0.0094
PRO 99
0.0093
ARG 100
0.0053
LEU 101
0.0063
ALA 102
0.0063
SER 103
0.0021
HIS 104
0.0056
GLY 105
0.0050
PHE 106
0.0040
VAL 107
0.0043
VAL 108
0.0046
ILE 109
0.0058
THR 110
0.0054
ILE 111
0.0069
ASP 112
0.0139
THR 113
0.0148
ASN 114
0.0304
SER 115
0.0332
THR 116
0.0197
LEU 117
0.0173
ASP 118
0.0115
GLN 119
0.0105
PRO 120
0.0182
SER 121
0.0147
SER 122
0.0086
ARG 123
0.0075
SER 124
0.0120
SER 125
0.0117
GLN 126
0.0042
GLN 127
0.0058
MET 128
0.0076
ALA 129
0.0093
ALA 130
0.0121
LEU 131
0.0142
ARG 132
0.0150
GLN 133
0.0102
VAL 134
0.0115
ALA 135
0.0115
SER 136
0.0054
LEU 137
0.0076
ASN 138
0.0100
GLY 139
0.0092
THR 140
0.0117
SER 141
0.0169
SER 142
0.0188
SER 143
0.0135
PRO 144
0.0216
ILE 145
0.0168
TYR 146
0.0191
GLY 147
0.0233
LYS 148
0.0108
VAL 149
0.0010
ASP 150
0.0126
THR 151
0.0230
ALA 152
0.0343
ARG 153
0.0202
MET 154
0.0178
GLY 155
0.0139
VAL 156
0.0065
MET 157
0.0070
GLY 158
0.0041
TRP 159
0.0036
SER 160
0.0094
MET 161
0.0128
GLY 162
0.0071
GLY 163
0.0041
GLY 164
0.0040
GLY 165
0.0090
SER 166
0.0100
LEU 167
0.0097
ILE 168
0.0127
SER 169
0.0142
ALA 170
0.0148
ALA 171
0.0268
ASN 172
0.0374
ASN 173
0.0196
PRO 174
0.0378
SER 175
0.0484
LEU 176
0.0103
LYS 177
0.0057
ALA 178
0.0029
ALA 179
0.0079
ALA 180
0.0074
PRO 181
0.0070
GLN 182
0.0055
ALA 183
0.0037
PRO 184
0.0046
TRP 185
0.0165
ASP 186
0.0312
SER 187
0.0802
SER 188
0.0562
THR 189
0.0475
ASN 190
0.0558
PHE 191
0.0314
SER 192
0.0213
SER 193
0.0269
VAL 194
0.0161
THR 195
0.0149
VAL 196
0.0092
PRO 197
0.0088
THR 198
0.0088
LEU 199
0.0072
ILE 200
0.0047
PHE 201
0.0043
ALA 202
0.0049
CYS 203
0.0064
GLU 204
0.0034
ASN 205
0.0119
ASP 206
0.0105
SER 207
0.0111
ILE 208
0.0078
ALA 209
0.0068
PRO 210
0.0188
VAL 211
0.0160
ASN 212
0.0360
SER 213
0.0179
SER 214
0.0151
ALA 215
0.0098
LEU 216
0.0059
PRO 217
0.0087
ILE 218
0.0092
TYR 219
0.0030
ASP 220
0.0070
SER 221
0.0106
MET 222
0.0135
SER 223
0.0213
ARG 224
0.0331
ILE 225
0.0139
ALA 226
0.0098
LYS 227
0.0103
GLN 228
0.0052
PHE 229
0.0033
LEU 230
0.0053
GLU 231
0.0053
ILE 232
0.0046
ASN 233
0.0120
GLY 234
0.0131
GLY 235
0.0131
SER 236
0.0105
HIS 237
0.0086
SER 238
0.0086
CYS 239
0.0080
ALA 240
0.0102
ASN 241
0.0108
SER 242
0.0167
GLY 243
0.0211
ASN 244
0.0141
SER 245
0.0140
ASN 246
0.0084
GLN 247
0.0105
ALA 248
0.0104
LEU 249
0.0094
ILE 250
0.0076
GLY 251
0.0070
LYS 252
0.0064
LYS 253
0.0072
GLY 254
0.0057
VAL 255
0.0053
ALA 256
0.0045
TRP 257
0.0049
MET 258
0.0030
LYS 259
0.0028
ARG 260
0.0080
PHE 261
0.0075
MET 262
0.0047
ASP 263
0.0064
ASN 264
0.0090
ASP 265
0.0085
THR 266
0.0039
ARG 267
0.0035
TYR 268
0.0049
SER 269
0.0075
THR 270
0.0095
PHE 271
0.0094
ALA 272
0.0092
CYS 273
0.0088
GLU 274
0.0140
ASN 275
0.0140
PRO 276
0.0081
ASN 277
0.0054
SER 278
0.0097
THR 279
0.0044
ARG 280
0.0093
VAL 281
0.0116
SER 282
0.0168
ASP 283
0.0162
PHE 284
0.0139
ARG 285
0.0093
THR 286
0.0075
ALA 287
0.0068
ASN 288
0.0116
CYS 289
0.0088
SER 290
0.0108
LEU 291
0.0102
GLU 292
0.0233
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.