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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 = 0.0584
ASP 36
0.0083
ASN 37
0.0087
PRO 38
0.0118
TYR 39
0.0104
ARG 40
0.0040
ARG 41
0.0054
GLY 42
0.0109
PRO 43
0.0163
ASN 44
0.0216
PRO 45
0.0117
THR 46
0.0238
ARG 47
0.0131
ASP 48
0.0208
ASP 48
0.0207
ALA 49
0.0143
LEU 50
0.0055
THR 51
0.0074
ALA 52
0.0077
ASP 53
0.0124
GLY 54
0.0132
PRO 55
0.0206
PHE 56
0.0132
LYS 57
0.0135
VAL 58
0.0092
ALA 59
0.0101
THR 60
0.0161
TYR 61
0.0162
THR 62
0.0089
VAL 63
0.0071
SER 64
0.0128
ARG 65
0.0205
LEU 66
0.0084
SER 67
0.0115
VAL 68
0.0190
SER 69
0.0447
GLY 70
0.0162
PHE 71
0.0093
GLY 72
0.0135
GLY 73
0.0061
GLY 74
0.0095
VAL 75
0.0105
ILE 76
0.0075
TYR 77
0.0067
TYR 78
0.0080
PRO 79
0.0061
THR 80
0.0081
GLY 81
0.0152
THR 82
0.0085
SER 83
0.0226
LEU 84
0.0096
THR 85
0.0065
PHE 86
0.0028
GLY 87
0.0042
GLY 88
0.0057
ILE 89
0.0051
ALA 90
0.0057
MET 91
0.0075
MET 91
0.0075
SER 92
0.0092
PRO 93
0.0088
GLY 94
0.0084
TYR 95
0.0019
THR 96
0.0076
ALA 97
0.0159
ASP 98
0.0136
ALA 99
0.0153
SER 100
0.0167
SER 101
0.0098
LEU 102
0.0082
ALA 103
0.0081
TRP 104
0.0127
LEU 105
0.0105
GLY 106
0.0101
ARG 107
0.0095
ARG 108
0.0089
LEU 109
0.0082
ALA 110
0.0100
SER 111
0.0100
HIS 112
0.0110
GLY 113
0.0110
PHE 114
0.0041
VAL 115
0.0024
VAL 116
0.0053
LEU 117
0.0059
VAL 118
0.0096
ILE 119
0.0085
ASN 120
0.0121
THR 121
0.0100
ASN 122
0.0140
SER 123
0.0157
ARG 124
0.0163
PHE 125
0.0153
ASP 126
0.0153
GLY 127
0.0099
PRO 128
0.0148
ASP 129
0.0171
SER 130
0.0094
ARG 131
0.0061
ALA 132
0.0044
SER 133
0.0102
SER 133
0.0102
GLN 134
0.0043
LEU 135
0.0032
SER 136
0.0029
SER 136
0.0029
ALA 137
0.0026
ALA 138
0.0023
LEU 139
0.0053
ASN 140
0.0112
ASN 140
0.0112
TYR 141
0.0077
LEU 142
0.0072
LEU 142
0.0072
ARG 143
0.0129
THR 144
0.0159
ARG 145
0.0251
SER 146
0.0107
PRO 147
0.0098
SER 148
0.0180
SER 148
0.0180
ALA 149
0.0189
VAL 150
0.0102
ARG 151
0.0111
ALA 152
0.0132
ARG 153
0.0109
LEU 154
0.0070
ASP 155
0.0068
ALA 156
0.0134
ASN 157
0.0203
ARG 158
0.0086
LEU 159
0.0093
ALA 160
0.0051
VAL 161
0.0089
ALA 162
0.0084
GLY 163
0.0085
HIS 164
0.0045
SER 165
0.0033
MET 166
0.0016
GLY 167
0.0034
GLY 168
0.0097
GLY 169
0.0069
GLY 170
0.0081
THR 171
0.0111
LEU 172
0.0174
ARG 173
0.0187
ILE 174
0.0151
ALA 175
0.0127
GLU 176
0.0231
GLN 177
0.0224
ASN 178
0.0284
PRO 179
0.0251
SER 180
0.0523
LEU 181
0.0200
LYS 182
0.0106
ALA 183
0.0054
ALA 184
0.0068
VAL 185
0.0071
PRO 186
0.0090
LEU 187
0.0078
THR 188
0.0048
PRO 189
0.0057
TRP 190
0.0043
HIS 191
0.0100
THR 192
0.0584
ASP 193
0.0276
LYS 194
0.0156
THR 195
0.0096
PHE 196
0.0238
ASN 197
0.0332
THR 198
0.0129
SER 199
0.0093
VAL 200
0.0083
PRO 201
0.0102
VAL 202
0.0054
LEU 203
0.0048
ILE 204
0.0043
VAL 205
0.0038
GLY 206
0.0039
ALA 207
0.0096
GLU 208
0.0287
ARG 209
0.0169
ASP 210
0.0200
THR 211
0.0354
VAL 212
0.0052
ALA 213
0.0125
PRO 214
0.0180
VAL 215
0.0074
SER 216
0.0374
SER 216
0.0374
GLN 217
0.0103
HIS 218
0.0060
ALA 219
0.0063
ILE 220
0.0141
PRO 221
0.0135
PHE 222
0.0037
TYR 223
0.0034
GLN 224
0.0105
ASN 225
0.0104
LEU 226
0.0105
PRO 227
0.0107
SER 228
0.0063
SER 228
0.0060
THR 229
0.0098
THR 230
0.0027
PRO 231
0.0030
LYS 232
0.0009
VAL 233
0.0025
TYR 234
0.0019
VAL 235
0.0006
GLU 236
0.0064
LEU 237
0.0048
CYS 238
0.0116
ASN 239
0.0083
ASN 239
0.0094
ALA 240
0.0192
SER 241
0.0231
HIS 242
0.0157
ILE 243
0.0263
ALA 244
0.0083
PRO 245
0.0053
ASN 246
0.0153
SER 247
0.0216
ASN 248
0.0359
ASN 249
0.0254
ALA 250
0.0192
ALA 251
0.0114
ILE 252
0.0061
SER 253
0.0051
VAL 254
0.0044
TYR 255
0.0042
THR 256
0.0031
ILE 257
0.0048
SER 258
0.0083
TRP 259
0.0072
MET 260
0.0045
LYS 261
0.0049
LEU 262
0.0079
TRP 263
0.0102
VAL 264
0.0051
ASP 265
0.0031
ASN 266
0.0051
ASP 267
0.0062
THR 268
0.0119
ARG 269
0.0085
TYR 270
0.0057
ARG 271
0.0106
GLN 272
0.0125
PHE 273
0.0143
LEU 274
0.0117
CYS 275
0.0116
ASP 276
0.0196
VAL 277
0.0167
LYS 278
0.0105
ASP 279
0.0105
PRO 280
0.0216
ALA 281
0.0084
LEU 282
0.0032
CYS 283
0.0019
ASP 284
0.0018
PHE 285
0.0045
ARG 286
0.0049
THR 287
0.0053
ASN 288
0.0063
ASN 289
0.0089
ARG 290
0.0068
HIS 291
0.0027
CYS 292
0.0121
LYS 293
0.0139
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.