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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 = 0.0629
GLY 30
0.0109
SER 31
0.0052
HIS 32
0.0055
MET 33
0.0081
ARG 34
0.0152
GLY 35
0.0219
PRO 36
0.0129
ASN 37
0.0117
PRO 38
0.0143
THR 39
0.0165
ALA 40
0.0125
ALA 41
0.0178
SER 42
0.0108
LEU 43
0.0074
GLU 44
0.0085
ALA 45
0.0093
SER 46
0.0044
ALA 47
0.0123
GLY 48
0.0167
PRO 49
0.0211
PHE 50
0.0251
THR 51
0.0274
VAL 52
0.0207
ARG 53
0.0246
SER 54
0.0115
PHE 55
0.0164
THR 56
0.0080
VAL 57
0.0099
SER 58
0.0366
ARG 59
0.0629
PRO 60
0.0263
SER 61
0.0309
GLY 62
0.0136
TYR 63
0.0115
GLY 64
0.0136
ALA 65
0.0103
GLY 66
0.0042
THR 67
0.0031
VAL 68
0.0074
TYR 69
0.0040
TYR 70
0.0104
PRO 71
0.0064
THR 72
0.0099
ASN 73
0.0177
ALA 74
0.0168
GLY 75
0.0356
GLY 76
0.0205
THR 77
0.0161
VAL 78
0.0075
GLY 79
0.0076
ALA 80
0.0058
ILE 81
0.0015
ALA 82
0.0061
ILE 83
0.0067
VAL 84
0.0129
PRO 85
0.0134
GLY 86
0.0179
TYR 87
0.0196
THR 88
0.0303
ALA 89
0.0326
ARG 90
0.0236
GLN 91
0.0171
SER 92
0.0222
SER 93
0.0153
ILE 94
0.0103
LYS 95
0.0114
TRP 96
0.0053
TRP 97
0.0068
GLY 98
0.0083
PRO 99
0.0115
ARG 100
0.0057
LEU 101
0.0071
ALA 102
0.0088
SER 103
0.0143
HIS 104
0.0074
GLY 105
0.0074
PHE 106
0.0017
VAL 107
0.0065
VAL 108
0.0015
ILE 109
0.0009
THR 110
0.0096
ILE 111
0.0093
ASP 112
0.0185
THR 113
0.0163
ASN 114
0.0277
SER 115
0.0239
THR 116
0.0179
LEU 117
0.0138
ASP 118
0.0133
GLN 119
0.0190
PRO 120
0.0100
SER 121
0.0183
SER 122
0.0217
ARG 123
0.0130
SER 124
0.0099
SER 125
0.0146
GLN 126
0.0137
GLN 127
0.0096
MET 128
0.0098
ALA 129
0.0124
ALA 130
0.0106
LEU 131
0.0114
ARG 132
0.0270
GLN 133
0.0241
VAL 134
0.0157
ALA 135
0.0173
SER 136
0.0121
LEU 137
0.0107
ASN 138
0.0124
GLY 139
0.0192
THR 140
0.0435
SER 141
0.0325
SER 142
0.0610
SER 143
0.0313
PRO 144
0.0183
ILE 145
0.0195
TYR 146
0.0236
GLY 147
0.0477
LYS 148
0.0202
VAL 149
0.0185
ASP 150
0.0155
THR 151
0.0172
ALA 152
0.0127
ARG 153
0.0073
MET 154
0.0073
GLY 155
0.0031
VAL 156
0.0055
MET 157
0.0058
GLY 158
0.0102
TRP 159
0.0086
SER 160
0.0112
MET 161
0.0063
GLY 162
0.0086
GLY 163
0.0078
GLY 164
0.0058
GLY 165
0.0064
SER 166
0.0062
LEU 167
0.0042
ILE 168
0.0071
SER 169
0.0062
ALA 170
0.0070
ALA 171
0.0079
ASN 172
0.0122
ASN 173
0.0109
PRO 174
0.0091
SER 175
0.0107
LEU 176
0.0049
LYS 177
0.0043
ALA 178
0.0046
ALA 179
0.0042
ALA 180
0.0044
PRO 181
0.0043
GLN 182
0.0047
ALA 183
0.0035
PRO 184
0.0057
TRP 185
0.0057
ASP 186
0.0097
SER 187
0.0271
SER 188
0.0125
THR 189
0.0044
ASN 190
0.0117
PHE 191
0.0080
SER 192
0.0158
SER 193
0.0137
VAL 194
0.0059
THR 195
0.0028
VAL 196
0.0044
PRO 197
0.0036
THR 198
0.0036
LEU 199
0.0029
ILE 200
0.0032
PHE 201
0.0033
ALA 202
0.0066
CYS 203
0.0082
GLU 204
0.0085
ASN 205
0.0124
ASP 206
0.0164
SER 207
0.0284
ILE 208
0.0180
ALA 209
0.0110
PRO 210
0.0137
VAL 211
0.0075
ASN 212
0.0106
SER 213
0.0119
SER 214
0.0046
ALA 215
0.0036
LEU 216
0.0035
PRO 217
0.0021
ILE 218
0.0021
TYR 219
0.0027
ASP 220
0.0052
SER 221
0.0077
MET 222
0.0095
SER 223
0.0127
ARG 224
0.0127
ILE 225
0.0073
ALA 226
0.0057
LYS 227
0.0055
GLN 228
0.0058
PHE 229
0.0057
LEU 230
0.0083
GLU 231
0.0085
ILE 232
0.0098
ASN 233
0.0129
GLY 234
0.0122
GLY 235
0.0114
SER 236
0.0183
HIS 237
0.0120
SER 238
0.0124
CYS 239
0.0107
ALA 240
0.0049
ASN 241
0.0067
SER 242
0.0081
GLY 243
0.0185
ASN 244
0.0159
SER 245
0.0221
ASN 246
0.0081
GLN 247
0.0086
ALA 248
0.0086
LEU 249
0.0054
ILE 250
0.0052
GLY 251
0.0056
LYS 252
0.0055
LYS 253
0.0045
GLY 254
0.0040
VAL 255
0.0049
ALA 256
0.0052
TRP 257
0.0051
MET 258
0.0050
LYS 259
0.0050
ARG 260
0.0069
PHE 261
0.0063
MET 262
0.0025
ASP 263
0.0035
ASN 264
0.0077
ASP 265
0.0085
THR 266
0.0111
ARG 267
0.0116
TYR 268
0.0097
SER 269
0.0092
THR 270
0.0082
PHE 271
0.0080
ALA 272
0.0070
CYS 273
0.0057
GLU 274
0.0044
ASN 275
0.0038
PRO 276
0.0079
ASN 277
0.0218
SER 278
0.0186
THR 279
0.0286
ARG 280
0.0157
VAL 281
0.0104
SER 282
0.0116
ASP 283
0.0126
PHE 284
0.0061
ARG 285
0.0073
THR 286
0.0064
ALA 287
0.0076
ASN 288
0.0090
CYS 289
0.0072
SER 290
0.0117
LEU 291
0.0068
GLU 292
0.0109
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.