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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 = 0.0743
ASP 36
0.0371
ASN 37
0.0152
PRO 38
0.0056
TYR 39
0.0092
ARG 40
0.0122
ARG 41
0.0149
GLY 42
0.0142
PRO 43
0.0220
ASN 44
0.0274
PRO 45
0.0177
THR 46
0.0163
ARG 47
0.0124
ASP 48
0.0089
ASP 48
0.0089
ALA 49
0.0099
LEU 50
0.0051
THR 51
0.0058
ALA 52
0.0097
ASP 53
0.0095
GLY 54
0.0154
PRO 55
0.0197
PHE 56
0.0333
LYS 57
0.0495
VAL 58
0.0199
ALA 59
0.0274
THR 60
0.0215
TYR 61
0.0199
THR 62
0.0185
VAL 63
0.0102
SER 64
0.0089
ARG 65
0.0138
LEU 66
0.0263
SER 67
0.0198
VAL 68
0.0118
SER 69
0.0221
GLY 70
0.0093
PHE 71
0.0087
GLY 72
0.0022
GLY 73
0.0059
GLY 74
0.0101
VAL 75
0.0106
ILE 76
0.0098
TYR 77
0.0102
TYR 78
0.0093
PRO 79
0.0115
THR 80
0.0440
GLY 81
0.0743
THR 82
0.0248
SER 83
0.0212
LEU 84
0.0066
THR 85
0.0060
PHE 86
0.0071
GLY 87
0.0102
GLY 88
0.0064
ILE 89
0.0032
ALA 90
0.0007
MET 91
0.0026
MET 91
0.0026
SER 92
0.0054
PRO 93
0.0063
GLY 94
0.0102
TYR 95
0.0104
THR 96
0.0158
ALA 97
0.0164
ASP 98
0.0122
ALA 99
0.0101
SER 100
0.0121
SER 101
0.0093
LEU 102
0.0070
ALA 103
0.0085
TRP 104
0.0063
LEU 105
0.0052
GLY 106
0.0047
ARG 107
0.0059
ARG 108
0.0046
LEU 109
0.0031
ALA 110
0.0053
SER 111
0.0114
HIS 112
0.0048
GLY 113
0.0043
PHE 114
0.0038
VAL 115
0.0041
VAL 116
0.0035
LEU 117
0.0034
VAL 118
0.0046
ILE 119
0.0029
ASN 120
0.0061
THR 121
0.0060
ASN 122
0.0198
SER 123
0.0229
ARG 124
0.0191
PHE 125
0.0146
ASP 126
0.0150
GLY 127
0.0173
PRO 128
0.0114
ASP 129
0.0121
SER 130
0.0165
ARG 131
0.0109
ALA 132
0.0100
SER 133
0.0119
SER 133
0.0120
GLN 134
0.0097
LEU 135
0.0065
SER 136
0.0112
SER 136
0.0112
ALA 137
0.0184
ALA 138
0.0125
LEU 139
0.0116
ASN 140
0.0286
ASN 140
0.0287
TYR 141
0.0203
LEU 142
0.0151
LEU 142
0.0151
ARG 143
0.0270
THR 144
0.0381
ARG 145
0.0288
SER 146
0.0090
PRO 147
0.0136
SER 148
0.0341
SER 148
0.0343
ALA 149
0.0269
VAL 150
0.0135
ARG 151
0.0173
ALA 152
0.0086
ARG 153
0.0040
LEU 154
0.0134
ASP 155
0.0151
ALA 156
0.0241
ASN 157
0.0200
ARG 158
0.0104
LEU 159
0.0077
ALA 160
0.0026
VAL 161
0.0013
ALA 162
0.0042
GLY 163
0.0053
HIS 164
0.0073
SER 165
0.0066
MET 166
0.0085
GLY 167
0.0083
GLY 168
0.0075
GLY 169
0.0084
GLY 170
0.0088
THR 171
0.0073
LEU 172
0.0071
ARG 173
0.0090
ILE 174
0.0055
ALA 175
0.0052
GLU 176
0.0083
GLN 177
0.0066
ASN 178
0.0023
PRO 179
0.0083
SER 180
0.0063
LEU 181
0.0045
LYS 182
0.0046
ALA 183
0.0038
ALA 184
0.0026
VAL 185
0.0036
PRO 186
0.0057
LEU 187
0.0055
THR 188
0.0059
PRO 189
0.0048
TRP 190
0.0050
HIS 191
0.0060
THR 192
0.0118
ASP 193
0.0106
LYS 194
0.0094
THR 195
0.0086
PHE 196
0.0080
ASN 197
0.0078
THR 198
0.0060
SER 199
0.0078
VAL 200
0.0051
PRO 201
0.0043
VAL 202
0.0021
LEU 203
0.0033
ILE 204
0.0072
VAL 205
0.0070
GLY 206
0.0092
ALA 207
0.0078
GLU 208
0.0079
ARG 209
0.0076
ASP 210
0.0019
THR 211
0.0070
VAL 212
0.0079
ALA 213
0.0043
PRO 214
0.0100
VAL 215
0.0118
SER 216
0.0270
SER 216
0.0270
GLN 217
0.0217
HIS 218
0.0071
ALA 219
0.0088
ILE 220
0.0132
PRO 221
0.0102
PHE 222
0.0068
TYR 223
0.0080
GLN 224
0.0086
ASN 225
0.0062
LEU 226
0.0038
PRO 227
0.0067
SER 228
0.0177
SER 228
0.0175
THR 229
0.0174
THR 230
0.0072
PRO 231
0.0058
LYS 232
0.0061
VAL 233
0.0058
TYR 234
0.0091
VAL 235
0.0081
GLU 236
0.0088
LEU 237
0.0054
CYS 238
0.0088
ASN 239
0.0034
ASN 239
0.0043
ALA 240
0.0066
SER 241
0.0050
HIS 242
0.0068
ILE 243
0.0108
ALA 244
0.0082
PRO 245
0.0074
ASN 246
0.0074
SER 247
0.0087
ASN 248
0.0076
ASN 249
0.0072
ALA 250
0.0049
ALA 251
0.0050
ILE 252
0.0057
SER 253
0.0046
VAL 254
0.0035
TYR 255
0.0027
THR 256
0.0027
ILE 257
0.0017
SER 258
0.0033
TRP 259
0.0028
MET 260
0.0040
LYS 261
0.0057
LEU 262
0.0079
TRP 263
0.0073
VAL 264
0.0074
ASP 265
0.0104
ASN 266
0.0139
ASP 267
0.0155
THR 268
0.0199
ARG 269
0.0203
TYR 270
0.0097
ARG 271
0.0104
GLN 272
0.0122
PHE 273
0.0090
LEU 274
0.0044
CYS 275
0.0065
ASP 276
0.0086
VAL 277
0.0046
LYS 278
0.0045
ASP 279
0.0118
PRO 280
0.0569
ALA 281
0.0216
LEU 282
0.0107
CYS 283
0.0195
ASP 284
0.0080
PHE 285
0.0058
ARG 286
0.0091
THR 287
0.0099
ASN 288
0.0119
ASN 289
0.0124
ARG 290
0.0110
HIS 291
0.0076
CYS 292
0.0202
LYS 293
0.0186
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.