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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 = 0.0561
ASP 36
0.0120
ASN 37
0.0100
PRO 38
0.0167
TYR 39
0.0055
ARG 40
0.0069
ARG 41
0.0110
GLY 42
0.0126
PRO 43
0.0138
ASN 44
0.0070
PRO 45
0.0081
THR 46
0.0239
ARG 47
0.0170
ASP 48
0.0203
ASP 48
0.0204
ALA 49
0.0189
LEU 50
0.0084
THR 51
0.0070
ALA 52
0.0145
ASP 53
0.0135
GLY 54
0.0156
PRO 55
0.0189
PHE 56
0.0025
LYS 57
0.0076
VAL 58
0.0086
ALA 59
0.0105
THR 60
0.0083
TYR 61
0.0157
THR 62
0.0193
VAL 63
0.0166
SER 64
0.0193
ARG 65
0.0095
LEU 66
0.0193
SER 67
0.0179
VAL 68
0.0166
SER 69
0.0296
GLY 70
0.0294
PHE 71
0.0228
GLY 72
0.0184
GLY 73
0.0063
GLY 74
0.0061
VAL 75
0.0066
ILE 76
0.0059
TYR 77
0.0058
TYR 78
0.0062
PRO 79
0.0048
THR 80
0.0097
GLY 81
0.0138
THR 82
0.0317
SER 83
0.0238
LEU 84
0.0122
THR 85
0.0141
PHE 86
0.0073
GLY 87
0.0071
GLY 88
0.0037
ILE 89
0.0050
ALA 90
0.0041
MET 91
0.0036
MET 91
0.0036
SER 92
0.0060
PRO 93
0.0061
GLY 94
0.0169
TYR 95
0.0184
THR 96
0.0221
ALA 97
0.0204
ASP 98
0.0161
ALA 99
0.0081
SER 100
0.0561
SER 101
0.0265
LEU 102
0.0172
ALA 103
0.0295
TRP 104
0.0148
LEU 105
0.0151
GLY 106
0.0163
ARG 107
0.0099
ARG 108
0.0038
LEU 109
0.0072
ALA 110
0.0061
SER 111
0.0073
HIS 112
0.0080
GLY 113
0.0074
PHE 114
0.0055
VAL 115
0.0019
VAL 116
0.0037
LEU 117
0.0021
VAL 118
0.0082
ILE 119
0.0069
ASN 120
0.0087
THR 121
0.0072
ASN 122
0.0266
SER 123
0.0159
ARG 124
0.0253
PHE 125
0.0126
ASP 126
0.0092
GLY 127
0.0121
PRO 128
0.0037
ASP 129
0.0020
SER 130
0.0101
ARG 131
0.0046
ALA 132
0.0058
SER 133
0.0261
SER 133
0.0262
GLN 134
0.0187
LEU 135
0.0098
SER 136
0.0147
SER 136
0.0147
ALA 137
0.0192
ALA 138
0.0077
LEU 139
0.0086
ASN 140
0.0131
ASN 140
0.0131
TYR 141
0.0079
LEU 142
0.0072
LEU 142
0.0072
ARG 143
0.0084
THR 144
0.0138
ARG 145
0.0139
SER 146
0.0133
PRO 147
0.0085
SER 148
0.0163
SER 148
0.0157
ALA 149
0.0225
VAL 150
0.0066
ARG 151
0.0125
ALA 152
0.0226
ARG 153
0.0163
LEU 154
0.0075
ASP 155
0.0129
ALA 156
0.0063
ASN 157
0.0209
ARG 158
0.0053
LEU 159
0.0050
ALA 160
0.0065
VAL 161
0.0045
ALA 162
0.0026
GLY 163
0.0062
HIS 164
0.0116
SER 165
0.0114
MET 166
0.0111
GLY 167
0.0133
GLY 168
0.0118
GLY 169
0.0087
GLY 170
0.0063
THR 171
0.0049
LEU 172
0.0043
ARG 173
0.0054
ILE 174
0.0027
ALA 175
0.0019
GLU 176
0.0102
GLN 177
0.0105
ASN 178
0.0153
PRO 179
0.0233
SER 180
0.0224
LEU 181
0.0068
LYS 182
0.0104
ALA 183
0.0070
ALA 184
0.0051
VAL 185
0.0059
PRO 186
0.0072
LEU 187
0.0073
THR 188
0.0061
PRO 189
0.0064
TRP 190
0.0131
HIS 191
0.0136
THR 192
0.0321
ASP 193
0.0281
LYS 194
0.0092
THR 195
0.0066
PHE 196
0.0116
ASN 197
0.0185
THR 198
0.0033
SER 199
0.0037
VAL 200
0.0070
PRO 201
0.0151
VAL 202
0.0084
LEU 203
0.0064
ILE 204
0.0072
VAL 205
0.0080
GLY 206
0.0084
ALA 207
0.0068
GLU 208
0.0184
ARG 209
0.0128
ASP 210
0.0135
THR 211
0.0216
VAL 212
0.0187
ALA 213
0.0186
PRO 214
0.0120
VAL 215
0.0129
SER 216
0.0265
SER 216
0.0265
GLN 217
0.0132
HIS 218
0.0045
ALA 219
0.0039
ILE 220
0.0079
PRO 221
0.0095
PHE 222
0.0047
TYR 223
0.0077
GLN 224
0.0242
ASN 225
0.0249
LEU 226
0.0141
PRO 227
0.0116
SER 228
0.0153
SER 228
0.0156
THR 229
0.0252
THR 230
0.0125
PRO 231
0.0147
LYS 232
0.0120
VAL 233
0.0072
TYR 234
0.0147
VAL 235
0.0136
GLU 236
0.0141
LEU 237
0.0081
CYS 238
0.0091
ASN 239
0.0148
ASN 239
0.0155
ALA 240
0.0076
SER 241
0.0086
HIS 242
0.0126
ILE 243
0.0160
ALA 244
0.0068
PRO 245
0.0062
ASN 246
0.0126
SER 247
0.0229
ASN 248
0.0091
ASN 249
0.0080
ALA 250
0.0135
ALA 251
0.0144
ILE 252
0.0085
SER 253
0.0077
VAL 254
0.0106
TYR 255
0.0070
THR 256
0.0085
ILE 257
0.0080
SER 258
0.0108
TRP 259
0.0096
MET 260
0.0111
LYS 261
0.0109
LEU 262
0.0098
TRP 263
0.0188
VAL 264
0.0083
ASP 265
0.0060
ASN 266
0.0176
ASP 267
0.0049
THR 268
0.0048
ARG 269
0.0074
TYR 270
0.0089
ARG 271
0.0109
GLN 272
0.0111
PHE 273
0.0116
LEU 274
0.0101
CYS 275
0.0139
ASP 276
0.0067
VAL 277
0.0103
LYS 278
0.0086
ASP 279
0.0291
PRO 280
0.0212
ALA 281
0.0141
LEU 282
0.0058
CYS 283
0.0149
ASP 284
0.0253
PHE 285
0.0213
ARG 286
0.0185
THR 287
0.0047
ASN 288
0.0102
ASN 289
0.0141
ARG 290
0.0074
HIS 291
0.0081
CYS 292
0.0317
LYS 293
0.0252
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.