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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 = 0.0686
GLY 30
0.0518
SER 31
0.0319
HIS 32
0.0220
MET 33
0.0210
ARG 34
0.0176
GLY 35
0.0172
PRO 36
0.0167
ASN 37
0.0156
PRO 38
0.0086
THR 39
0.0089
ALA 40
0.0107
ALA 41
0.0092
SER 42
0.0048
LEU 43
0.0056
GLU 44
0.0077
ALA 45
0.0068
SER 46
0.0075
ALA 47
0.0050
GLY 48
0.0072
PRO 49
0.0138
PHE 50
0.0175
THR 51
0.0206
VAL 52
0.0131
ARG 53
0.0132
SER 54
0.0067
PHE 55
0.0068
THR 56
0.0026
VAL 57
0.0031
SER 58
0.0057
ARG 59
0.0066
PRO 60
0.0103
SER 61
0.0113
GLY 62
0.0155
TYR 63
0.0131
GLY 64
0.0169
ALA 65
0.0120
GLY 66
0.0028
THR 67
0.0014
VAL 68
0.0038
TYR 69
0.0036
TYR 70
0.0084
PRO 71
0.0117
THR 72
0.0199
ASN 73
0.0241
ALA 74
0.0195
GLY 75
0.0258
GLY 76
0.0192
THR 77
0.0111
VAL 78
0.0083
GLY 79
0.0058
ALA 80
0.0050
ILE 81
0.0051
ALA 82
0.0056
ILE 83
0.0066
VAL 84
0.0086
PRO 85
0.0135
GLY 86
0.0174
TYR 87
0.0231
THR 88
0.0390
ALA 89
0.0279
ARG 90
0.0228
GLN 91
0.0153
SER 92
0.0174
SER 93
0.0170
ILE 94
0.0125
LYS 95
0.0106
TRP 96
0.0096
TRP 97
0.0088
GLY 98
0.0044
PRO 99
0.0022
ARG 100
0.0044
LEU 101
0.0039
ALA 102
0.0039
SER 103
0.0065
HIS 104
0.0052
GLY 105
0.0090
PHE 106
0.0046
VAL 107
0.0046
VAL 108
0.0034
ILE 109
0.0023
THR 110
0.0053
ILE 111
0.0054
ASP 112
0.0155
THR 113
0.0178
ASN 114
0.0320
SER 115
0.0385
THR 116
0.0357
LEU 117
0.0376
ASP 118
0.0232
GLN 119
0.0123
PRO 120
0.0035
SER 121
0.0028
SER 122
0.0120
ARG 123
0.0066
SER 124
0.0042
SER 125
0.0064
GLN 126
0.0087
GLN 127
0.0027
MET 128
0.0036
ALA 129
0.0054
ALA 130
0.0017
LEU 131
0.0037
ARG 132
0.0074
GLN 133
0.0063
VAL 134
0.0058
ALA 135
0.0057
SER 136
0.0085
LEU 137
0.0102
ASN 138
0.0069
GLY 139
0.0168
THR 140
0.0362
SER 141
0.0574
SER 142
0.0686
SER 143
0.0329
PRO 144
0.0081
ILE 145
0.0045
TYR 146
0.0214
GLY 147
0.0271
LYS 148
0.0072
VAL 149
0.0059
ASP 150
0.0066
THR 151
0.0046
ALA 152
0.0063
ARG 153
0.0057
MET 154
0.0069
GLY 155
0.0083
VAL 156
0.0094
MET 157
0.0094
GLY 158
0.0120
TRP 159
0.0111
SER 160
0.0125
MET 161
0.0089
GLY 162
0.0092
GLY 163
0.0107
GLY 164
0.0092
GLY 165
0.0077
SER 166
0.0113
LEU 167
0.0106
ILE 168
0.0078
SER 169
0.0091
ALA 170
0.0137
ALA 171
0.0160
ASN 172
0.0133
ASN 173
0.0133
PRO 174
0.0171
SER 175
0.0152
LEU 176
0.0080
LYS 177
0.0067
ALA 178
0.0092
ALA 179
0.0103
ALA 180
0.0099
PRO 181
0.0098
GLN 182
0.0075
ALA 183
0.0059
PRO 184
0.0080
TRP 185
0.0090
ASP 186
0.0105
SER 187
0.0127
SER 188
0.0116
THR 189
0.0085
ASN 190
0.0142
PHE 191
0.0151
SER 192
0.0223
SER 193
0.0255
VAL 194
0.0190
THR 195
0.0205
VAL 196
0.0126
PRO 197
0.0095
THR 198
0.0094
LEU 199
0.0066
ILE 200
0.0056
PHE 201
0.0048
ALA 202
0.0085
CYS 203
0.0132
GLU 204
0.0238
ASN 205
0.0282
ASP 206
0.0223
SER 207
0.0305
ILE 208
0.0221
ALA 209
0.0130
PRO 210
0.0190
VAL 211
0.0159
ASN 212
0.0200
SER 213
0.0149
SER 214
0.0069
ALA 215
0.0058
LEU 216
0.0102
PRO 217
0.0095
ILE 218
0.0076
TYR 219
0.0089
ASP 220
0.0157
SER 221
0.0165
MET 222
0.0179
SER 223
0.0251
ARG 224
0.0257
ILE 225
0.0184
ALA 226
0.0122
LYS 227
0.0087
GLN 228
0.0070
PHE 229
0.0054
LEU 230
0.0084
GLU 231
0.0120
ILE 232
0.0151
ASN 233
0.0240
GLY 234
0.0263
GLY 235
0.0203
SER 236
0.0192
HIS 237
0.0135
SER 238
0.0110
CYS 239
0.0074
ALA 240
0.0076
ASN 241
0.0091
SER 242
0.0121
GLY 243
0.0125
ASN 244
0.0081
SER 245
0.0049
ASN 246
0.0047
GLN 247
0.0062
ALA 248
0.0063
LEU 249
0.0057
ILE 250
0.0056
GLY 251
0.0075
LYS 252
0.0065
LYS 253
0.0060
GLY 254
0.0074
VAL 255
0.0059
ALA 256
0.0074
TRP 257
0.0072
MET 258
0.0073
LYS 259
0.0081
ARG 260
0.0103
PHE 261
0.0087
MET 262
0.0086
ASP 263
0.0114
ASN 264
0.0196
ASP 265
0.0172
THR 266
0.0212
ARG 267
0.0171
TYR 268
0.0117
SER 269
0.0147
THR 270
0.0135
PHE 271
0.0089
ALA 272
0.0067
CYS 273
0.0053
GLU 274
0.0032
ASN 275
0.0035
PRO 276
0.0097
ASN 277
0.0194
SER 278
0.0223
THR 279
0.0285
ARG 280
0.0204
VAL 281
0.0175
SER 282
0.0249
ASP 283
0.0185
PHE 284
0.0107
ARG 285
0.0123
THR 286
0.0095
ALA 287
0.0141
ASN 288
0.0150
CYS 289
0.0046
SER 290
0.0132
LEU 291
0.0156
GLU 292
0.0298
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.