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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 = 0.1139
GLY 30
0.0414
SER 31
0.0219
HIS 32
0.0156
MET 33
0.0175
ARG 34
0.0249
GLY 35
0.0300
PRO 36
0.0168
ASN 37
0.0188
PRO 38
0.0218
THR 39
0.0352
ALA 40
0.0399
ALA 41
0.0672
SER 42
0.0317
LEU 43
0.0210
GLU 44
0.0189
ALA 45
0.0184
SER 46
0.0416
ALA 47
0.0448
GLY 48
0.0197
PRO 49
0.0304
PHE 50
0.0279
THR 51
0.0403
VAL 52
0.0259
ARG 53
0.0126
SER 54
0.0216
PHE 55
0.0249
THR 56
0.0403
VAL 57
0.0133
SER 58
0.0305
ARG 59
0.0458
PRO 60
0.0168
SER 61
0.0212
GLY 62
0.0183
TYR 63
0.0135
GLY 64
0.0164
ALA 65
0.0103
GLY 66
0.0183
THR 67
0.0149
VAL 68
0.0062
TYR 69
0.0085
TYR 70
0.0189
PRO 71
0.0191
THR 72
0.0379
ASN 73
0.0403
ALA 74
0.0306
GLY 75
0.1139
GLY 76
0.0556
THR 77
0.0476
VAL 78
0.0163
GLY 79
0.0169
ALA 80
0.0227
ILE 81
0.0164
ALA 82
0.0095
ILE 83
0.0090
VAL 84
0.0043
PRO 85
0.0011
GLY 86
0.0083
TYR 87
0.0064
THR 88
0.0189
ALA 89
0.0136
ARG 90
0.0071
GLN 91
0.0133
SER 92
0.0311
SER 93
0.0155
ILE 94
0.0110
LYS 95
0.0118
TRP 96
0.0099
TRP 97
0.0104
GLY 98
0.0147
PRO 99
0.0224
ARG 100
0.0167
LEU 101
0.0182
ALA 102
0.0201
SER 103
0.0198
HIS 104
0.0083
GLY 105
0.0107
PHE 106
0.0165
VAL 107
0.0151
VAL 108
0.0111
ILE 109
0.0083
THR 110
0.0124
ILE 111
0.0099
ASP 112
0.0063
THR 113
0.0094
ASN 114
0.0147
SER 115
0.0147
THR 116
0.0104
LEU 117
0.0065
ASP 118
0.0033
GLN 119
0.0091
PRO 120
0.0090
SER 121
0.0188
SER 122
0.0117
ARG 123
0.0085
SER 124
0.0124
SER 125
0.0158
GLN 126
0.0109
GLN 127
0.0096
MET 128
0.0104
ALA 129
0.0206
ALA 130
0.0158
LEU 131
0.0186
ARG 132
0.0114
GLN 133
0.0131
VAL 134
0.0148
ALA 135
0.0124
SER 136
0.0123
LEU 137
0.0073
ASN 138
0.0071
GLY 139
0.0023
THR 140
0.0105
SER 141
0.0104
SER 142
0.0141
SER 143
0.0045
PRO 144
0.0121
ILE 145
0.0043
TYR 146
0.0137
GLY 147
0.0086
LYS 148
0.0103
VAL 149
0.0131
ASP 150
0.0086
THR 151
0.0154
ALA 152
0.0180
ARG 153
0.0208
MET 154
0.0165
GLY 155
0.0100
VAL 156
0.0072
MET 157
0.0047
GLY 158
0.0043
TRP 159
0.0064
SER 160
0.0117
MET 161
0.0061
GLY 162
0.0021
GLY 163
0.0028
GLY 164
0.0029
GLY 165
0.0074
SER 166
0.0066
LEU 167
0.0077
ILE 168
0.0099
SER 169
0.0121
ALA 170
0.0190
ALA 171
0.0039
ASN 172
0.0337
ASN 173
0.0489
PRO 174
0.0243
SER 175
0.0185
LEU 176
0.0232
LYS 177
0.0206
ALA 178
0.0114
ALA 179
0.0068
ALA 180
0.0036
PRO 181
0.0038
GLN 182
0.0097
ALA 183
0.0138
PRO 184
0.0112
TRP 185
0.0092
ASP 186
0.0089
SER 187
0.0210
SER 188
0.0484
THR 189
0.0301
ASN 190
0.0097
PHE 191
0.0109
SER 192
0.0176
SER 193
0.0081
VAL 194
0.0070
THR 195
0.0041
VAL 196
0.0111
PRO 197
0.0111
THR 198
0.0035
LEU 199
0.0047
ILE 200
0.0055
PHE 201
0.0063
ALA 202
0.0027
CYS 203
0.0057
GLU 204
0.0087
ASN 205
0.0108
ASP 206
0.0014
SER 207
0.0263
ILE 208
0.0244
ALA 209
0.0218
PRO 210
0.0093
VAL 211
0.0088
ASN 212
0.0128
SER 213
0.0204
SER 214
0.0117
ALA 215
0.0085
LEU 216
0.0137
PRO 217
0.0116
ILE 218
0.0058
TYR 219
0.0043
ASP 220
0.0073
SER 221
0.0102
MET 222
0.0128
SER 223
0.0163
ARG 224
0.0075
ASN 225
0.0045
ALA 226
0.0009
LYS 227
0.0007
GLN 228
0.0051
PHE 229
0.0098
LEU 230
0.0078
GLU 231
0.0099
ILE 232
0.0033
ASN 233
0.0058
GLY 234
0.0104
GLY 235
0.0066
SER 236
0.0054
HIS 237
0.0149
SER 238
0.0095
CYS 239
0.0098
ALA 240
0.0104
ASN 241
0.0112
SER 242
0.0277
GLY 243
0.0563
ASN 244
0.0168
SER 245
0.0188
ASN 246
0.0084
GLN 247
0.0115
ALA 248
0.0032
LEU 249
0.0035
ILE 250
0.0068
GLY 251
0.0052
LYS 252
0.0118
LYS 253
0.0085
GLY 254
0.0047
VAL 255
0.0065
ALA 256
0.0065
TRP 257
0.0057
MET 258
0.0096
LYS 259
0.0084
ARG 260
0.0100
PHE 261
0.0127
MET 262
0.0153
ASP 263
0.0124
ASN 264
0.0096
ASP 265
0.0093
THR 266
0.0102
ARG 267
0.0101
TYR 268
0.0058
SER 269
0.0083
THR 270
0.0115
PHE 271
0.0130
ALA 272
0.0124
CYS 273
0.0123
GLU 274
0.0121
ASN 275
0.0159
PRO 276
0.0196
ASN 277
0.0129
SER 278
0.0179
THR 279
0.0136
ARG 280
0.0175
VAL 281
0.0160
SER 282
0.0077
ASP 283
0.0107
PHE 284
0.0090
ARG 285
0.0118
THR 286
0.0063
ALA 287
0.0034
ASN 288
0.0168
CYS 289
0.0106
SER 290
0.0253
LEU 291
0.0181
GLU 292
0.0434
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.