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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 = 0.0597
GLY 30
0.0150
SER 31
0.0086
HIS 32
0.0064
MET 33
0.0038
ARG 34
0.0047
GLY 35
0.0063
PRO 36
0.0112
ASN 37
0.0113
PRO 38
0.0103
THR 39
0.0148
ALA 40
0.0130
ALA 41
0.0128
SER 42
0.0116
LEU 43
0.0099
GLU 44
0.0092
ALA 45
0.0096
SER 46
0.0095
ALA 47
0.0103
GLY 48
0.0087
PRO 49
0.0062
PHE 50
0.0047
THR 51
0.0088
VAL 52
0.0100
ARG 53
0.0126
SER 54
0.0187
PHE 55
0.0236
THR 56
0.0307
VAL 57
0.0303
SER 58
0.0561
ARG 59
0.0348
PRO 60
0.0270
SER 61
0.0269
GLY 62
0.0273
TYR 63
0.0225
GLY 64
0.0248
ALA 65
0.0295
GLY 66
0.0298
THR 67
0.0287
VAL 68
0.0227
TYR 69
0.0191
TYR 70
0.0107
PRO 71
0.0046
THR 72
0.0023
ASN 73
0.0054
ALA 74
0.0043
GLY 75
0.0086
GLY 76
0.0096
THR 77
0.0122
VAL 78
0.0108
GLY 79
0.0142
ALA 80
0.0136
ILE 81
0.0138
ALA 82
0.0121
ILE 83
0.0101
VAL 84
0.0057
PRO 85
0.0036
GLY 86
0.0117
TYR 87
0.0188
THR 88
0.0134
ALA 89
0.0078
ARG 90
0.0118
GLN 91
0.0169
SER 92
0.0202
SER 93
0.0115
ILE 94
0.0084
LYS 95
0.0150
TRP 96
0.0086
TRP 97
0.0070
GLY 98
0.0155
PRO 99
0.0134
ARG 100
0.0066
LEU 101
0.0065
ALA 102
0.0091
SER 103
0.0074
HIS 104
0.0055
GLY 105
0.0038
PHE 106
0.0079
VAL 107
0.0118
VAL 108
0.0157
ILE 109
0.0202
THR 110
0.0204
ILE 111
0.0190
ASP 112
0.0190
THR 113
0.0189
ASN 114
0.0257
SER 115
0.0246
THR 116
0.0164
LEU 117
0.0273
ASP 118
0.0271
GLN 119
0.0308
PRO 120
0.0225
SER 121
0.0272
SER 122
0.0276
ARG 123
0.0162
SER 124
0.0118
SER 125
0.0196
GLN 126
0.0184
GLN 127
0.0125
MET 128
0.0128
ALA 129
0.0194
ALA 130
0.0227
LEU 131
0.0203
ARG 132
0.0219
GLN 133
0.0293
VAL 134
0.0235
ALA 135
0.0255
SER 136
0.0273
LEU 137
0.0207
ASN 138
0.0193
GLY 139
0.0330
THR 140
0.0328
SER 141
0.0354
SER 142
0.0320
SER 143
0.0115
PRO 144
0.0030
ILE 145
0.0074
TYR 146
0.0148
GLY 147
0.0204
LYS 148
0.0109
VAL 149
0.0160
ASP 150
0.0172
THR 151
0.0210
ALA 152
0.0181
ARG 153
0.0162
MET 154
0.0148
GLY 155
0.0148
VAL 156
0.0059
MET 157
0.0034
GLY 158
0.0052
TRP 159
0.0089
SER 160
0.0158
MET 161
0.0168
GLY 162
0.0094
GLY 163
0.0105
GLY 164
0.0148
GLY 165
0.0126
SER 166
0.0066
LEU 167
0.0074
ILE 168
0.0107
SER 169
0.0090
ALA 170
0.0133
ALA 171
0.0111
ASN 172
0.0113
ASN 173
0.0190
PRO 174
0.0253
SER 175
0.0344
LEU 176
0.0160
LYS 177
0.0154
ALA 178
0.0140
ALA 179
0.0122
ALA 180
0.0091
PRO 181
0.0094
GLN 182
0.0111
ALA 183
0.0141
PRO 184
0.0160
TRP 185
0.0201
ASP 186
0.0256
SER 187
0.0382
SER 188
0.0213
THR 189
0.0173
ASN 190
0.0119
PHE 191
0.0105
SER 192
0.0193
SER 193
0.0201
VAL 194
0.0206
THR 195
0.0289
VAL 196
0.0214
PRO 197
0.0181
THR 198
0.0128
LEU 199
0.0085
ILE 200
0.0091
PHE 201
0.0097
ALA 202
0.0116
CYS 203
0.0110
GLU 204
0.0156
ASN 205
0.0152
ASP 206
0.0120
SER 207
0.0112
ILE 208
0.0129
ALA 209
0.0158
PRO 210
0.0128
VAL 211
0.0114
ASN 212
0.0188
SER 213
0.0186
SER 214
0.0163
ALA 215
0.0127
LEU 216
0.0107
PRO 217
0.0108
ILE 218
0.0088
TYR 219
0.0086
ASP 220
0.0149
SER 221
0.0170
MET 222
0.0183
SER 223
0.0289
ARG 224
0.0345
ASN 225
0.0279
ALA 226
0.0195
LYS 227
0.0127
GLN 228
0.0066
PHE 229
0.0049
LEU 230
0.0107
GLU 231
0.0094
ILE 232
0.0174
ASN 233
0.0273
GLY 234
0.0213
GLY 235
0.0152
SER 236
0.0153
HIS 237
0.0136
SER 238
0.0123
CYS 239
0.0112
ALA 240
0.0098
ASN 241
0.0090
SER 242
0.0119
GLY 243
0.0172
ASN 244
0.0104
SER 245
0.0067
ASN 246
0.0097
GLN 247
0.0101
ALA 248
0.0094
LEU 249
0.0159
ILE 250
0.0099
GLY 251
0.0096
LYS 252
0.0135
LYS 253
0.0089
GLY 254
0.0071
VAL 255
0.0051
ALA 256
0.0058
TRP 257
0.0067
MET 258
0.0057
LYS 259
0.0033
ARG 260
0.0064
PHE 261
0.0098
MET 262
0.0094
ASP 263
0.0073
ASN 264
0.0085
ASP 265
0.0051
THR 266
0.0080
ARG 267
0.0074
TYR 268
0.0024
SER 269
0.0049
THR 270
0.0066
PHE 271
0.0072
ALA 272
0.0049
CYS 273
0.0038
GLU 274
0.0107
ASN 275
0.0120
PRO 276
0.0312
ASN 277
0.0597
SER 278
0.0490
THR 279
0.0541
ARG 280
0.0422
VAL 281
0.0231
SER 282
0.0238
ASP 283
0.0126
PHE 284
0.0048
ARG 285
0.0009
THR 286
0.0065
ALA 287
0.0136
ASN 288
0.0202
CYS 289
0.0110
SER 290
0.0087
LEU 291
0.0060
GLU 292
0.0095
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.