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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 = 0.0447
ASP 36
0.0330
ASN 37
0.0234
PRO 38
0.0206
TYR 39
0.0120
ARG 40
0.0200
ARG 41
0.0199
GLY 42
0.0110
PRO 43
0.0447
ASN 44
0.0354
PRO 45
0.0196
THR 46
0.0123
ARG 47
0.0105
ASP 48
0.0084
ASP 48
0.0084
ALA 49
0.0099
LEU 50
0.0111
THR 51
0.0146
ALA 52
0.0154
ASP 53
0.0160
GLY 54
0.0178
PRO 55
0.0165
PHE 56
0.0121
LYS 57
0.0127
VAL 58
0.0084
ALA 59
0.0087
THR 60
0.0241
TYR 61
0.0193
THR 62
0.0214
VAL 63
0.0153
SER 64
0.0070
ARG 65
0.0063
LEU 66
0.0111
SER 67
0.0133
VAL 68
0.0099
SER 69
0.0379
GLY 70
0.0101
PHE 71
0.0022
GLY 72
0.0072
GLY 73
0.0066
GLY 74
0.0064
VAL 75
0.0090
ILE 76
0.0084
TYR 77
0.0130
TYR 78
0.0062
PRO 79
0.0046
THR 80
0.0096
GLY 81
0.0274
THR 82
0.0247
SER 83
0.0360
LEU 84
0.0208
THR 85
0.0175
PHE 86
0.0084
GLY 87
0.0133
GLY 88
0.0084
ILE 89
0.0077
ALA 90
0.0060
MET 91
0.0055
MET 91
0.0055
SER 92
0.0081
PRO 93
0.0091
GLY 94
0.0088
TYR 95
0.0057
THR 96
0.0058
ALA 97
0.0122
ASP 98
0.0172
ALA 99
0.0067
SER 100
0.0185
SER 101
0.0087
LEU 102
0.0054
ALA 103
0.0092
TRP 104
0.0074
LEU 105
0.0049
GLY 106
0.0091
ARG 107
0.0081
ARG 108
0.0033
LEU 109
0.0011
ALA 110
0.0054
SER 111
0.0042
HIS 112
0.0087
GLY 113
0.0063
PHE 114
0.0030
VAL 115
0.0042
VAL 116
0.0075
LEU 117
0.0054
VAL 118
0.0036
ILE 119
0.0047
ASN 120
0.0084
THR 121
0.0095
ASN 122
0.0059
SER 123
0.0078
ARG 124
0.0176
PHE 125
0.0094
ASP 126
0.0048
GLY 127
0.0031
PRO 128
0.0085
ASP 129
0.0164
SER 130
0.0114
ARG 131
0.0035
ALA 132
0.0095
SER 133
0.0119
SER 133
0.0119
GLN 134
0.0043
LEU 135
0.0023
SER 136
0.0040
SER 136
0.0040
ALA 137
0.0040
ALA 138
0.0078
LEU 139
0.0058
ASN 140
0.0147
ASN 140
0.0146
TYR 141
0.0126
LEU 142
0.0095
LEU 142
0.0095
ARG 143
0.0102
THR 144
0.0275
ARG 145
0.0297
SER 146
0.0105
PRO 147
0.0054
SER 148
0.0088
SER 148
0.0087
ALA 149
0.0039
VAL 150
0.0048
ARG 151
0.0051
ALA 152
0.0036
ARG 153
0.0035
LEU 154
0.0103
ASP 155
0.0210
ALA 156
0.0246
ASN 157
0.0390
ARG 158
0.0217
LEU 159
0.0143
ALA 160
0.0106
VAL 161
0.0087
ALA 162
0.0045
GLY 163
0.0040
HIS 164
0.0036
SER 165
0.0032
MET 166
0.0020
GLY 167
0.0037
GLY 168
0.0064
GLY 169
0.0071
GLY 170
0.0050
THR 171
0.0056
LEU 172
0.0083
ARG 173
0.0118
ILE 174
0.0060
ALA 175
0.0057
GLU 176
0.0135
GLN 177
0.0082
ASN 178
0.0134
PRO 179
0.0166
SER 180
0.0135
LEU 181
0.0126
LYS 182
0.0194
ALA 183
0.0169
ALA 184
0.0081
VAL 185
0.0079
PRO 186
0.0061
LEU 187
0.0051
THR 188
0.0046
PRO 189
0.0058
TRP 190
0.0049
HIS 191
0.0104
THR 192
0.0233
ASP 193
0.0324
LYS 194
0.0096
THR 195
0.0098
PHE 196
0.0093
ASN 197
0.0302
THR 198
0.0158
SER 199
0.0238
VAL 200
0.0039
PRO 201
0.0056
VAL 202
0.0062
LEU 203
0.0078
ILE 204
0.0076
VAL 205
0.0086
GLY 206
0.0051
ALA 207
0.0041
GLU 208
0.0141
ARG 209
0.0106
ASP 210
0.0062
THR 211
0.0108
VAL 212
0.0107
ALA 213
0.0043
PRO 214
0.0131
VAL 215
0.0082
SER 216
0.0142
SER 216
0.0142
GLN 217
0.0061
HIS 218
0.0100
ALA 219
0.0121
ILE 220
0.0123
PRO 221
0.0188
PHE 222
0.0122
TYR 223
0.0056
GLN 224
0.0181
ASN 225
0.0172
LEU 226
0.0124
PRO 227
0.0129
SER 228
0.0294
SER 228
0.0296
THR 229
0.0098
THR 230
0.0134
PRO 231
0.0097
LYS 232
0.0044
VAL 233
0.0051
TYR 234
0.0067
VAL 235
0.0075
GLU 236
0.0054
LEU 237
0.0095
CYS 238
0.0270
ASN 239
0.0058
ASN 239
0.0063
ALA 240
0.0065
SER 241
0.0070
HIS 242
0.0116
ILE 243
0.0102
ALA 244
0.0104
PRO 245
0.0070
ASN 246
0.0134
SER 247
0.0274
ASN 248
0.0026
ASN 249
0.0072
ALA 250
0.0110
ALA 251
0.0113
ILE 252
0.0095
SER 253
0.0080
VAL 254
0.0038
TYR 255
0.0056
THR 256
0.0068
ILE 257
0.0057
SER 258
0.0042
TRP 259
0.0063
MET 260
0.0041
LYS 261
0.0022
LEU 262
0.0105
TRP 263
0.0106
VAL 264
0.0125
ASP 265
0.0042
ASN 266
0.0129
ASP 267
0.0118
THR 268
0.0176
ARG 269
0.0180
TYR 270
0.0046
ARG 271
0.0147
GLN 272
0.0055
PHE 273
0.0042
LEU 274
0.0028
CYS 275
0.0033
ASP 276
0.0180
VAL 277
0.0091
LYS 278
0.0175
ASP 279
0.0069
PRO 280
0.0208
ALA 281
0.0180
LEU 282
0.0092
CYS 283
0.0114
ASP 284
0.0109
PHE 285
0.0158
ARG 286
0.0248
THR 287
0.0200
ASN 288
0.0158
ASN 289
0.0069
ARG 290
0.0106
HIS 291
0.0116
CYS 292
0.0164
LYS 293
0.0266
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.