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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 = 0.0744
GLY 30
0.0080
SER 31
0.0056
HIS 32
0.0089
MET 33
0.0036
ARG 34
0.0043
GLY 35
0.0049
PRO 36
0.0074
ASN 37
0.0042
PRO 38
0.0091
THR 39
0.0147
ALA 40
0.0149
ALA 41
0.0170
SER 42
0.0073
LEU 43
0.0031
GLU 44
0.0074
ALA 45
0.0105
SER 46
0.0197
ALA 47
0.0214
GLY 48
0.0205
PRO 49
0.0218
PHE 50
0.0090
THR 51
0.0081
VAL 52
0.0124
ARG 53
0.0131
SER 54
0.0102
PHE 55
0.0093
THR 56
0.0260
VAL 57
0.0151
SER 58
0.0155
ARG 59
0.0158
PRO 60
0.0091
SER 61
0.0147
GLY 62
0.0173
TYR 63
0.0149
GLY 64
0.0114
ALA 65
0.0131
GLY 66
0.0121
THR 67
0.0093
VAL 68
0.0060
TYR 69
0.0067
TYR 70
0.0033
PRO 71
0.0036
THR 72
0.0077
ASN 73
0.0114
ALA 74
0.0081
GLY 75
0.0284
GLY 76
0.0170
THR 77
0.0120
VAL 78
0.0058
GLY 79
0.0050
ALA 80
0.0067
ILE 81
0.0065
ALA 82
0.0117
ILE 83
0.0094
VAL 84
0.0096
PRO 85
0.0136
GLY 86
0.0082
TYR 87
0.0074
THR 88
0.0163
ALA 89
0.0153
ARG 90
0.0170
GLN 91
0.0259
SER 92
0.0308
SER 93
0.0300
ILE 94
0.0188
LYS 95
0.0077
TRP 96
0.0112
TRP 97
0.0087
GLY 98
0.0072
PRO 99
0.0090
ARG 100
0.0064
LEU 101
0.0074
ALA 102
0.0089
SER 103
0.0055
HIS 104
0.0073
GLY 105
0.0055
PHE 106
0.0033
VAL 107
0.0043
VAL 108
0.0065
ILE 109
0.0104
THR 110
0.0108
ILE 111
0.0107
ASP 112
0.0141
THR 113
0.0192
ASN 114
0.0181
SER 115
0.0358
THR 116
0.0319
LEU 117
0.0174
ASP 118
0.0087
GLN 119
0.0170
PRO 120
0.0099
SER 121
0.0281
SER 122
0.0203
ARG 123
0.0180
SER 124
0.0176
SER 125
0.0249
GLN 126
0.0200
GLN 127
0.0170
MET 128
0.0190
ALA 129
0.0167
ALA 130
0.0195
LEU 131
0.0203
ARG 132
0.0207
GLN 133
0.0167
VAL 134
0.0122
ALA 135
0.0180
SER 136
0.0361
LEU 137
0.0172
ASN 138
0.0091
GLY 139
0.0109
THR 140
0.0179
SER 141
0.0186
SER 142
0.0163
SER 143
0.0064
PRO 144
0.0054
ILE 145
0.0060
TYR 146
0.0152
GLY 147
0.0144
LYS 148
0.0088
VAL 149
0.0083
ASP 150
0.0089
THR 151
0.0074
ALA 152
0.0125
ARG 153
0.0083
MET 154
0.0057
GLY 155
0.0065
VAL 156
0.0062
MET 157
0.0032
GLY 158
0.0114
TRP 159
0.0061
SER 160
0.0050
MET 161
0.0076
GLY 162
0.0048
GLY 163
0.0085
GLY 164
0.0108
GLY 165
0.0032
SER 166
0.0038
LEU 167
0.0059
ILE 168
0.0107
SER 169
0.0037
ALA 170
0.0118
ALA 171
0.0131
ASN 172
0.0288
ASN 173
0.0279
PRO 174
0.0044
SER 175
0.0052
LEU 176
0.0026
LYS 177
0.0101
ALA 178
0.0078
ALA 179
0.0056
ALA 180
0.0063
PRO 181
0.0074
GLN 182
0.0028
ALA 183
0.0036
PRO 184
0.0137
TRP 185
0.0154
ASP 186
0.0154
SER 187
0.0340
SER 188
0.0744
THR 189
0.0499
ASN 190
0.0326
PHE 191
0.0142
SER 192
0.0347
SER 193
0.0294
VAL 194
0.0217
THR 195
0.0144
VAL 196
0.0142
PRO 197
0.0076
THR 198
0.0016
LEU 199
0.0046
ILE 200
0.0089
PHE 201
0.0061
ALA 202
0.0198
CYS 203
0.0302
GLU 204
0.0532
ASN 205
0.0219
ASP 206
0.0265
SER 207
0.0231
ILE 208
0.0244
ALA 209
0.0383
PRO 210
0.0423
VAL 211
0.0359
ASN 212
0.0302
SER 213
0.0251
SER 214
0.0209
ALA 215
0.0312
LEU 216
0.0543
PRO 217
0.0307
ILE 218
0.0143
TYR 219
0.0150
ASP 220
0.0208
SER 221
0.0212
MET 222
0.0183
SER 223
0.0180
ARG 224
0.0149
ASN 225
0.0095
ALA 226
0.0053
LYS 227
0.0028
GLN 228
0.0080
PHE 229
0.0122
LEU 230
0.0074
GLU 231
0.0123
ILE 232
0.0168
ASN 233
0.0185
GLY 234
0.0298
GLY 235
0.0507
SER 236
0.0483
HIS 237
0.0334
SER 238
0.0351
CYS 239
0.0359
ALA 240
0.0102
ASN 241
0.0038
SER 242
0.0136
GLY 243
0.0351
ASN 244
0.0304
SER 245
0.0369
ASN 246
0.0183
GLN 247
0.0138
ALA 248
0.0123
LEU 249
0.0123
ILE 250
0.0086
GLY 251
0.0080
LYS 252
0.0033
LYS 253
0.0031
GLY 254
0.0057
VAL 255
0.0051
ALA 256
0.0031
TRP 257
0.0047
MET 258
0.0094
LYS 259
0.0065
ARG 260
0.0045
PHE 261
0.0093
MET 262
0.0130
ASP 263
0.0097
ASN 264
0.0086
ASP 265
0.0039
THR 266
0.0076
ARG 267
0.0107
TYR 268
0.0072
SER 269
0.0097
THR 270
0.0162
PHE 271
0.0113
ALA 272
0.0074
CYS 273
0.0068
GLU 274
0.0171
ASN 275
0.0174
PRO 276
0.0088
ASN 277
0.0053
SER 278
0.0101
THR 279
0.0268
ARG 280
0.0087
VAL 281
0.0103
SER 282
0.0260
ASP 283
0.0182
PHE 284
0.0091
ARG 285
0.0175
THR 286
0.0073
ALA 287
0.0117
ASN 288
0.0117
CYS 289
0.0109
SER 290
0.0142
LEU 291
0.0034
GLU 292
0.0177
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.