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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 = 0.0550
GLY 30
0.0287
SER 31
0.0310
HIS 32
0.0104
MET 33
0.0118
ARG 34
0.0084
GLY 35
0.0092
PRO 36
0.0122
ASN 37
0.0114
PRO 38
0.0144
THR 39
0.0166
ALA 40
0.0156
ALA 41
0.0297
SER 42
0.0101
LEU 43
0.0148
GLU 44
0.0195
ALA 45
0.0235
SER 46
0.0438
ALA 47
0.0392
GLY 48
0.0197
PRO 49
0.0280
PHE 50
0.0032
THR 51
0.0046
VAL 52
0.0187
ARG 53
0.0159
SER 54
0.0083
PHE 55
0.0112
THR 56
0.0047
VAL 57
0.0046
SER 58
0.0327
ARG 59
0.0316
PRO 60
0.0152
SER 61
0.0189
GLY 62
0.0108
TYR 63
0.0099
GLY 64
0.0122
ALA 65
0.0129
GLY 66
0.0085
THR 67
0.0038
VAL 68
0.0031
TYR 69
0.0049
TYR 70
0.0079
PRO 71
0.0095
THR 72
0.0245
ASN 73
0.0247
ALA 74
0.0031
GLY 75
0.0162
GLY 76
0.0108
THR 77
0.0105
VAL 78
0.0052
GLY 79
0.0060
ALA 80
0.0031
ILE 81
0.0062
ALA 82
0.0054
ILE 83
0.0050
VAL 84
0.0085
PRO 85
0.0085
GLY 86
0.0102
TYR 87
0.0015
THR 88
0.0194
ALA 89
0.0138
ARG 90
0.0064
GLN 91
0.0095
SER 92
0.0106
SER 93
0.0097
ILE 94
0.0021
LYS 95
0.0054
TRP 96
0.0108
TRP 97
0.0109
GLY 98
0.0117
PRO 99
0.0123
ARG 100
0.0082
LEU 101
0.0080
ALA 102
0.0053
SER 103
0.0094
HIS 104
0.0085
GLY 105
0.0055
PHE 106
0.0035
VAL 107
0.0054
VAL 108
0.0058
ILE 109
0.0045
THR 110
0.0037
ILE 111
0.0056
ASP 112
0.0029
THR 113
0.0027
ASN 114
0.0287
SER 115
0.0397
THR 116
0.0155
LEU 117
0.0137
ASP 118
0.0136
GLN 119
0.0122
PRO 120
0.0085
SER 121
0.0269
SER 122
0.0200
ARG 123
0.0125
SER 124
0.0052
SER 125
0.0158
GLN 126
0.0106
GLN 127
0.0088
MET 128
0.0072
ALA 129
0.0100
ALA 130
0.0052
LEU 131
0.0035
ARG 132
0.0061
GLN 133
0.0041
VAL 134
0.0053
ALA 135
0.0053
SER 136
0.0111
LEU 137
0.0046
ASN 138
0.0064
GLY 139
0.0083
THR 140
0.0049
SER 141
0.0047
SER 142
0.0098
SER 143
0.0061
PRO 144
0.0074
ILE 145
0.0028
TYR 146
0.0063
GLY 147
0.0104
LYS 148
0.0035
VAL 149
0.0058
ASP 150
0.0173
THR 151
0.0195
ALA 152
0.0259
ARG 153
0.0148
MET 154
0.0018
GLY 155
0.0080
VAL 156
0.0094
MET 157
0.0074
GLY 158
0.0119
TRP 159
0.0132
SER 160
0.0120
MET 161
0.0061
GLY 162
0.0106
GLY 163
0.0108
GLY 164
0.0087
GLY 165
0.0058
SER 166
0.0097
LEU 167
0.0103
ILE 168
0.0146
SER 169
0.0133
ALA 170
0.0110
ALA 171
0.0096
ASN 172
0.0185
ASN 173
0.0170
PRO 174
0.0157
SER 175
0.0214
LEU 176
0.0062
LYS 177
0.0153
ALA 178
0.0094
ALA 179
0.0104
ALA 180
0.0079
PRO 181
0.0078
GLN 182
0.0080
ALA 183
0.0148
PRO 184
0.0104
TRP 185
0.0027
ASP 186
0.0049
SER 187
0.0094
SER 188
0.0171
THR 189
0.0124
ASN 190
0.0118
PHE 191
0.0173
SER 192
0.0216
SER 193
0.0065
VAL 194
0.0058
THR 195
0.0107
VAL 196
0.0055
PRO 197
0.0057
THR 198
0.0052
LEU 199
0.0040
ILE 200
0.0033
PHE 201
0.0042
ALA 202
0.0124
CYS 203
0.0188
GLU 204
0.0322
ASN 205
0.0199
ASP 206
0.0168
SER 207
0.0249
ILE 208
0.0225
ALA 209
0.0247
PRO 210
0.0120
VAL 211
0.0145
ASN 212
0.0236
SER 213
0.0075
SER 214
0.0127
ALA 215
0.0140
LEU 216
0.0182
PRO 217
0.0122
ILE 218
0.0054
TYR 219
0.0033
ASP 220
0.0088
SER 221
0.0189
MET 222
0.0132
SER 223
0.0191
ARG 224
0.0066
ILE 225
0.0170
ALA 226
0.0082
LYS 227
0.0076
GLN 228
0.0075
PHE 229
0.0075
LEU 230
0.0062
GLU 231
0.0086
ILE 232
0.0135
ASN 233
0.0052
GLY 234
0.0222
GLY 235
0.0281
SER 236
0.0265
HIS 237
0.0269
SER 238
0.0267
CYS 239
0.0190
ALA 240
0.0144
ASN 241
0.0171
SER 242
0.0112
GLY 243
0.0550
ASN 244
0.0227
SER 245
0.0366
ASN 246
0.0185
GLN 247
0.0115
ALA 248
0.0137
LEU 249
0.0107
ILE 250
0.0139
GLY 251
0.0149
LYS 252
0.0134
LYS 253
0.0101
GLY 254
0.0098
VAL 255
0.0086
ALA 256
0.0056
TRP 257
0.0026
MET 258
0.0024
LYS 259
0.0037
ARG 260
0.0047
PHE 261
0.0083
MET 262
0.0107
ASP 263
0.0085
ASN 264
0.0085
ASP 265
0.0069
THR 266
0.0089
ARG 267
0.0086
TYR 268
0.0094
SER 269
0.0107
THR 270
0.0074
PHE 271
0.0032
ALA 272
0.0024
CYS 273
0.0008
GLU 274
0.0146
ASN 275
0.0188
PRO 276
0.0106
ASN 277
0.0074
SER 278
0.0198
THR 279
0.0201
ARG 280
0.0103
VAL 281
0.0101
SER 282
0.0142
ASP 283
0.0160
PHE 284
0.0199
ARG 285
0.0154
THR 286
0.0066
ALA 287
0.0052
ASN 288
0.0264
CYS 289
0.0104
SER 290
0.0201
LEU 291
0.0113
GLU 292
0.0162
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.