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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 = 0.0434
ASP 36
0.0206
ASN 37
0.0190
PRO 38
0.0162
TYR 39
0.0135
ARG 40
0.0106
ARG 41
0.0111
GLY 42
0.0166
PRO 43
0.0147
ASN 44
0.0280
PRO 45
0.0264
THR 46
0.0254
ARG 47
0.0198
ASP 48
0.0219
ASP 48
0.0219
ALA 49
0.0058
LEU 50
0.0105
THR 51
0.0071
ALA 52
0.0121
ASP 53
0.0122
GLY 54
0.0098
PRO 55
0.0114
PHE 56
0.0052
LYS 57
0.0142
VAL 58
0.0078
ALA 59
0.0070
THR 60
0.0084
TYR 61
0.0121
THR 62
0.0219
VAL 63
0.0171
SER 64
0.0263
ARG 65
0.0191
LEU 66
0.0216
SER 67
0.0147
VAL 68
0.0138
SER 69
0.0207
GLY 70
0.0161
PHE 71
0.0098
GLY 72
0.0087
GLY 73
0.0145
GLY 74
0.0145
VAL 75
0.0130
ILE 76
0.0080
TYR 77
0.0055
TYR 78
0.0037
PRO 79
0.0036
THR 80
0.0149
GLY 81
0.0291
THR 82
0.0172
SER 83
0.0193
LEU 84
0.0145
THR 85
0.0095
PHE 86
0.0022
GLY 87
0.0027
GLY 88
0.0041
ILE 89
0.0040
ALA 90
0.0061
MET 91
0.0061
MET 91
0.0061
SER 92
0.0049
PRO 93
0.0069
GLY 94
0.0093
TYR 95
0.0104
THR 96
0.0089
ALA 97
0.0086
ASP 98
0.0097
ALA 99
0.0117
SER 100
0.0172
SER 101
0.0141
LEU 102
0.0109
ALA 103
0.0113
TRP 104
0.0099
LEU 105
0.0084
GLY 106
0.0080
ARG 107
0.0075
ARG 108
0.0070
LEU 109
0.0042
ALA 110
0.0043
SER 111
0.0065
HIS 112
0.0045
GLY 113
0.0044
PHE 114
0.0022
VAL 115
0.0025
VAL 116
0.0023
LEU 117
0.0034
VAL 118
0.0057
ILE 119
0.0053
ASN 120
0.0077
THR 121
0.0042
ASN 122
0.0102
SER 123
0.0186
ARG 124
0.0203
PHE 125
0.0195
ASP 126
0.0050
GLY 127
0.0058
PRO 128
0.0124
ASP 129
0.0154
SER 130
0.0075
ARG 131
0.0060
ALA 132
0.0110
SER 133
0.0126
SER 133
0.0126
GLN 134
0.0073
LEU 135
0.0086
SER 136
0.0147
SER 136
0.0147
ALA 137
0.0172
ALA 138
0.0120
LEU 139
0.0124
ASN 140
0.0289
ASN 140
0.0288
TYR 141
0.0183
LEU 142
0.0148
LEU 142
0.0149
ARG 143
0.0244
THR 144
0.0310
ARG 145
0.0205
SER 146
0.0121
PRO 147
0.0071
SER 148
0.0154
SER 148
0.0156
ALA 149
0.0202
VAL 150
0.0096
ARG 151
0.0117
ALA 152
0.0068
ARG 153
0.0060
LEU 154
0.0081
ASP 155
0.0055
ALA 156
0.0164
ASN 157
0.0204
ARG 158
0.0075
LEU 159
0.0112
ALA 160
0.0113
VAL 161
0.0116
ALA 162
0.0043
GLY 163
0.0041
HIS 164
0.0061
SER 165
0.0075
MET 166
0.0056
GLY 167
0.0050
GLY 168
0.0037
GLY 169
0.0055
GLY 170
0.0062
THR 171
0.0042
LEU 172
0.0046
ARG 173
0.0084
ILE 174
0.0124
ALA 175
0.0135
GLU 176
0.0136
GLN 177
0.0217
ASN 178
0.0298
PRO 179
0.0434
SER 180
0.0374
LEU 181
0.0281
LYS 182
0.0113
ALA 183
0.0061
ALA 184
0.0054
VAL 185
0.0048
PRO 186
0.0037
LEU 187
0.0038
THR 188
0.0081
PRO 189
0.0069
TRP 190
0.0121
HIS 191
0.0161
THR 192
0.0395
ASP 193
0.0295
LYS 194
0.0233
THR 195
0.0224
PHE 196
0.0144
ASN 197
0.0127
THR 198
0.0155
SER 199
0.0153
VAL 200
0.0122
PRO 201
0.0071
VAL 202
0.0103
LEU 203
0.0066
ILE 204
0.0053
VAL 205
0.0037
GLY 206
0.0081
ALA 207
0.0085
GLU 208
0.0110
ARG 209
0.0161
ASP 210
0.0140
THR 211
0.0308
VAL 212
0.0195
ALA 213
0.0183
PRO 214
0.0132
VAL 215
0.0107
SER 216
0.0196
SER 216
0.0196
GLN 217
0.0142
HIS 218
0.0070
ALA 219
0.0057
ILE 220
0.0051
PRO 221
0.0165
PHE 222
0.0117
TYR 223
0.0096
GLN 224
0.0171
ASN 225
0.0256
LEU 226
0.0186
PRO 227
0.0182
SER 228
0.0260
SER 228
0.0259
THR 229
0.0114
THR 230
0.0069
PRO 231
0.0054
LYS 232
0.0094
VAL 233
0.0067
TYR 234
0.0037
VAL 235
0.0047
GLU 236
0.0113
LEU 237
0.0101
CYS 238
0.0129
ASN 239
0.0139
ASN 239
0.0125
ALA 240
0.0070
SER 241
0.0094
HIS 242
0.0145
ILE 243
0.0131
ALA 244
0.0056
PRO 245
0.0047
ASN 246
0.0106
SER 247
0.0148
ASN 248
0.0106
ASN 249
0.0091
ALA 250
0.0087
ALA 251
0.0093
ILE 252
0.0045
SER 253
0.0063
VAL 254
0.0128
TYR 255
0.0098
THR 256
0.0046
ILE 257
0.0065
SER 258
0.0079
TRP 259
0.0074
MET 260
0.0042
LYS 261
0.0059
LEU 262
0.0073
TRP 263
0.0046
VAL 264
0.0024
ASP 265
0.0079
ASN 266
0.0118
ASP 267
0.0126
THR 268
0.0160
ARG 269
0.0091
TYR 270
0.0054
ARG 271
0.0098
GLN 272
0.0143
PHE 273
0.0140
LEU 274
0.0045
CYS 275
0.0025
ASP 276
0.0138
VAL 277
0.0085
LYS 278
0.0096
ASP 279
0.0109
PRO 280
0.0193
ALA 281
0.0168
LEU 282
0.0122
CYS 283
0.0138
ASP 284
0.0181
PHE 285
0.0121
ARG 286
0.0119
THR 287
0.0083
ASN 288
0.0175
ASN 289
0.0186
ARG 290
0.0190
HIS 291
0.0137
CYS 292
0.0220
LYS 293
0.0318
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.