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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 = 0.0564
ASP 36
0.0144
ASN 37
0.0214
PRO 38
0.0199
TYR 39
0.0212
ARG 40
0.0057
ARG 41
0.0121
GLY 42
0.0135
PRO 43
0.0157
ASN 44
0.0284
PRO 45
0.0113
THR 46
0.0156
ARG 47
0.0075
ASP 48
0.0205
ASP 48
0.0206
ALA 49
0.0087
LEU 50
0.0061
THR 51
0.0104
ALA 52
0.0042
ASP 53
0.0041
GLY 54
0.0085
PRO 55
0.0153
PHE 56
0.0146
LYS 57
0.0121
VAL 58
0.0160
ALA 59
0.0127
THR 60
0.0056
TYR 61
0.0144
THR 62
0.0564
VAL 63
0.0215
SER 64
0.0147
ARG 65
0.0090
LEU 66
0.0046
SER 67
0.0175
VAL 68
0.0085
SER 69
0.0089
GLY 70
0.0073
PHE 71
0.0059
GLY 72
0.0046
GLY 73
0.0054
GLY 74
0.0152
VAL 75
0.0140
ILE 76
0.0048
TYR 77
0.0070
TYR 78
0.0124
PRO 79
0.0122
THR 80
0.0103
GLY 81
0.0231
THR 82
0.0165
SER 83
0.0277
LEU 84
0.0133
THR 85
0.0117
PHE 86
0.0019
GLY 87
0.0046
GLY 88
0.0017
ILE 89
0.0026
ALA 90
0.0056
MET 91
0.0049
MET 91
0.0050
SER 92
0.0019
PRO 93
0.0029
GLY 94
0.0089
TYR 95
0.0077
THR 96
0.0055
ALA 97
0.0105
ASP 98
0.0112
ALA 99
0.0084
SER 100
0.0151
SER 101
0.0131
LEU 102
0.0101
ALA 103
0.0098
TRP 104
0.0208
LEU 105
0.0202
GLY 106
0.0083
ARG 107
0.0063
ARG 108
0.0072
LEU 109
0.0075
ALA 110
0.0061
SER 111
0.0081
HIS 112
0.0080
GLY 113
0.0089
PHE 114
0.0024
VAL 115
0.0049
VAL 116
0.0029
LEU 117
0.0033
VAL 118
0.0037
ILE 119
0.0032
ASN 120
0.0106
THR 121
0.0082
ASN 122
0.0072
SER 123
0.0071
ARG 124
0.0092
PHE 125
0.0147
ASP 126
0.0150
GLY 127
0.0121
PRO 128
0.0049
ASP 129
0.0044
SER 130
0.0066
ARG 131
0.0063
ALA 132
0.0019
SER 133
0.0034
SER 133
0.0034
GLN 134
0.0029
LEU 135
0.0032
SER 136
0.0072
SER 136
0.0072
ALA 137
0.0125
ALA 138
0.0085
LEU 139
0.0055
ASN 140
0.0177
ASN 140
0.0177
TYR 141
0.0117
LEU 142
0.0043
LEU 142
0.0043
ARG 143
0.0116
THR 144
0.0170
ARG 145
0.0143
SER 146
0.0194
PRO 147
0.0180
SER 148
0.0303
SER 148
0.0302
ALA 149
0.0126
VAL 150
0.0167
ARG 151
0.0128
ALA 152
0.0195
ARG 153
0.0154
LEU 154
0.0064
ASP 155
0.0072
ALA 156
0.0156
ASN 157
0.0235
ARG 158
0.0130
LEU 159
0.0090
ALA 160
0.0059
VAL 161
0.0065
ALA 162
0.0061
GLY 163
0.0055
HIS 164
0.0049
SER 165
0.0044
MET 166
0.0052
GLY 167
0.0040
GLY 168
0.0054
GLY 169
0.0047
GLY 170
0.0049
THR 171
0.0075
LEU 172
0.0099
ARG 173
0.0083
ILE 174
0.0078
ALA 175
0.0081
GLU 176
0.0037
GLN 177
0.0071
ASN 178
0.0162
PRO 179
0.0440
SER 180
0.0520
LEU 181
0.0261
LYS 182
0.0104
ALA 183
0.0038
ALA 184
0.0063
VAL 185
0.0072
PRO 186
0.0090
LEU 187
0.0076
THR 188
0.0074
PRO 189
0.0031
TRP 190
0.0032
HIS 191
0.0070
THR 192
0.0150
ASP 193
0.0202
LYS 194
0.0114
THR 195
0.0191
PHE 196
0.0127
ASN 197
0.0061
THR 198
0.0049
SER 199
0.0152
VAL 200
0.0109
PRO 201
0.0062
VAL 202
0.0070
LEU 203
0.0074
ILE 204
0.0061
VAL 205
0.0051
GLY 206
0.0115
ALA 207
0.0142
GLU 208
0.0217
ARG 209
0.0291
ASP 210
0.0288
THR 211
0.0289
VAL 212
0.0199
ALA 213
0.0181
PRO 214
0.0143
VAL 215
0.0203
SER 216
0.0377
SER 216
0.0377
GLN 217
0.0339
HIS 218
0.0127
ALA 219
0.0126
ILE 220
0.0201
PRO 221
0.0170
PHE 222
0.0108
TYR 223
0.0086
GLN 224
0.0134
ASN 225
0.0173
LEU 226
0.0104
PRO 227
0.0125
SER 228
0.0148
SER 228
0.0149
THR 229
0.0210
THR 230
0.0113
PRO 231
0.0074
LYS 232
0.0091
VAL 233
0.0105
TYR 234
0.0093
VAL 235
0.0059
GLU 236
0.0061
LEU 237
0.0082
CYS 238
0.0123
ASN 239
0.0052
ASN 239
0.0065
ALA 240
0.0156
SER 241
0.0220
HIS 242
0.0174
ILE 243
0.0119
ALA 244
0.0017
PRO 245
0.0096
ASN 246
0.0138
SER 247
0.0230
ASN 248
0.0310
ASN 249
0.0159
ALA 250
0.0085
ALA 251
0.0018
ILE 252
0.0069
SER 253
0.0072
VAL 254
0.0044
TYR 255
0.0038
THR 256
0.0059
ILE 257
0.0037
SER 258
0.0054
TRP 259
0.0019
MET 260
0.0049
LYS 261
0.0082
LEU 262
0.0056
TRP 263
0.0036
VAL 264
0.0092
ASP 265
0.0120
ASN 266
0.0078
ASP 267
0.0104
THR 268
0.0146
ARG 269
0.0192
TYR 270
0.0144
ARG 271
0.0171
GLN 272
0.0182
PHE 273
0.0154
LEU 274
0.0023
CYS 275
0.0056
ASP 276
0.0153
VAL 277
0.0157
LYS 278
0.0170
ASP 279
0.0184
PRO 280
0.0148
ALA 281
0.0139
LEU 282
0.0037
CYS 283
0.0100
ASP 284
0.0013
PHE 285
0.0069
ARG 286
0.0147
THR 287
0.0149
ASN 288
0.0123
ASN 289
0.0066
ARG 290
0.0039
HIS 291
0.0061
CYS 292
0.0109
LYS 293
0.0195
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.