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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 = 0.0829
GLY 30
0.0287
SER 31
0.0112
HIS 32
0.0169
MET 33
0.0164
ARG 34
0.0149
GLY 35
0.0106
PRO 36
0.0118
ASN 37
0.0284
PRO 38
0.0240
THR 39
0.0206
ALA 40
0.0101
ALA 41
0.0079
SER 42
0.0121
LEU 43
0.0102
GLU 44
0.0045
ALA 45
0.0127
SER 46
0.0421
ALA 47
0.0166
GLY 48
0.0155
PRO 49
0.0199
PHE 50
0.0115
THR 51
0.0086
VAL 52
0.0056
ARG 53
0.0129
SER 54
0.0024
PHE 55
0.0045
THR 56
0.0051
VAL 57
0.0050
SER 58
0.0127
ARG 59
0.0079
PRO 60
0.0079
SER 61
0.0131
GLY 62
0.0144
TYR 63
0.0062
GLY 64
0.0090
ALA 65
0.0140
GLY 66
0.0137
THR 67
0.0094
VAL 68
0.0071
TYR 69
0.0072
TYR 70
0.0078
PRO 71
0.0054
THR 72
0.0064
ASN 73
0.0032
ALA 74
0.0080
GLY 75
0.0150
GLY 76
0.0221
THR 77
0.0206
VAL 78
0.0132
GLY 79
0.0132
ALA 80
0.0056
ILE 81
0.0035
ALA 82
0.0083
ILE 83
0.0101
VAL 84
0.0114
PRO 85
0.0108
GLY 86
0.0103
TYR 87
0.0075
THR 88
0.0081
ALA 89
0.0099
ARG 90
0.0112
GLN 91
0.0093
SER 92
0.0185
SER 93
0.0144
ILE 94
0.0138
LYS 95
0.0195
TRP 96
0.0203
TRP 97
0.0205
GLY 98
0.0171
PRO 99
0.0149
ARG 100
0.0106
LEU 101
0.0136
ALA 102
0.0120
SER 103
0.0072
HIS 104
0.0097
GLY 105
0.0072
PHE 106
0.0054
VAL 107
0.0050
VAL 108
0.0088
ILE 109
0.0088
THR 110
0.0122
ILE 111
0.0120
ASP 112
0.0162
THR 113
0.0132
ASN 114
0.0141
SER 115
0.0184
THR 116
0.0143
LEU 117
0.0099
ASP 118
0.0073
GLN 119
0.0049
PRO 120
0.0104
SER 121
0.0159
SER 122
0.0092
ARG 123
0.0050
SER 124
0.0115
SER 125
0.0111
GLN 126
0.0045
GLN 127
0.0054
MET 128
0.0117
ALA 129
0.0139
ALA 130
0.0086
LEU 131
0.0080
ARG 132
0.0197
GLN 133
0.0086
VAL 134
0.0089
ALA 135
0.0068
SER 136
0.0067
LEU 137
0.0103
ASN 138
0.0140
GLY 139
0.0148
THR 140
0.0153
SER 141
0.0130
SER 142
0.0184
SER 143
0.0069
PRO 144
0.0142
ILE 145
0.0102
TYR 146
0.0092
GLY 147
0.0179
LYS 148
0.0134
VAL 149
0.0144
ASP 150
0.0211
THR 151
0.0211
ALA 152
0.0218
ARG 153
0.0187
MET 154
0.0137
GLY 155
0.0055
VAL 156
0.0054
MET 157
0.0082
GLY 158
0.0098
TRP 159
0.0097
SER 160
0.0089
MET 161
0.0076
GLY 162
0.0102
GLY 163
0.0132
GLY 164
0.0141
GLY 165
0.0108
SER 166
0.0114
LEU 167
0.0150
ILE 168
0.0202
SER 169
0.0110
ALA 170
0.0081
ALA 171
0.0173
ASN 172
0.0252
ASN 173
0.0222
PRO 174
0.0264
SER 175
0.0561
LEU 176
0.0134
LYS 177
0.0098
ALA 178
0.0026
ALA 179
0.0045
ALA 180
0.0051
PRO 181
0.0065
GLN 182
0.0065
ALA 183
0.0034
PRO 184
0.0084
TRP 185
0.0086
ASP 186
0.0227
SER 187
0.0404
SER 188
0.0266
THR 189
0.0182
ASN 190
0.0225
PHE 191
0.0182
SER 192
0.0065
SER 193
0.0052
VAL 194
0.0033
THR 195
0.0045
VAL 196
0.0043
PRO 197
0.0057
THR 198
0.0066
LEU 199
0.0074
ILE 200
0.0035
PHE 201
0.0018
ALA 202
0.0073
CYS 203
0.0077
GLU 204
0.0143
ASN 205
0.0180
ASP 206
0.0133
SER 207
0.0206
ILE 208
0.0156
ALA 209
0.0071
PRO 210
0.0084
VAL 211
0.0064
ASN 212
0.0101
SER 213
0.0160
SER 214
0.0065
ALA 215
0.0069
LEU 216
0.0041
PRO 217
0.0099
ILE 218
0.0062
TYR 219
0.0059
ASP 220
0.0098
SER 221
0.0075
MET 222
0.0081
SER 223
0.0132
ARG 224
0.0137
ASN 225
0.0123
ALA 226
0.0142
LYS 227
0.0104
GLN 228
0.0126
PHE 229
0.0093
LEU 230
0.0106
GLU 231
0.0129
ILE 232
0.0121
ASN 233
0.0145
GLY 234
0.0189
GLY 235
0.0093
SER 236
0.0160
HIS 237
0.0142
SER 238
0.0196
CYS 239
0.0201
ALA 240
0.0241
ASN 241
0.0232
SER 242
0.0260
GLY 243
0.0312
ASN 244
0.0368
SER 245
0.0487
ASN 246
0.0218
GLN 247
0.0245
ALA 248
0.0068
LEU 249
0.0070
ILE 250
0.0149
GLY 251
0.0095
LYS 252
0.0103
LYS 253
0.0095
GLY 254
0.0102
VAL 255
0.0095
ALA 256
0.0055
TRP 257
0.0067
MET 258
0.0033
LYS 259
0.0043
ARG 260
0.0019
PHE 261
0.0012
MET 262
0.0064
ASP 263
0.0092
ASN 264
0.0086
ASP 265
0.0102
THR 266
0.0127
ARG 267
0.0123
TYR 268
0.0065
SER 269
0.0065
THR 270
0.0105
PHE 271
0.0089
ALA 272
0.0122
CYS 273
0.0181
GLU 274
0.0284
ASN 275
0.0238
PRO 276
0.0267
ASN 277
0.0607
SER 278
0.0735
THR 279
0.0829
ARG 280
0.0390
VAL 281
0.0290
SER 282
0.0239
ASP 283
0.0194
PHE 284
0.0179
ARG 285
0.0150
THR 286
0.0161
ALA 287
0.0153
ASN 288
0.0269
CYS 289
0.0161
SER 290
0.0207
LEU 291
0.0224
GLU 292
0.0329
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.