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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 = 0.0571
ASP 36
0.0571
ASN 37
0.0327
PRO 38
0.0268
TYR 39
0.0163
ARG 40
0.0143
ARG 41
0.0082
GLY 42
0.0079
PRO 43
0.0081
ASN 44
0.0118
PRO 45
0.0084
THR 46
0.0108
ARG 47
0.0111
ASP 48
0.0142
ASP 48
0.0142
ALA 49
0.0094
LEU 50
0.0075
THR 51
0.0113
ALA 52
0.0123
ASP 53
0.0115
GLY 54
0.0091
PRO 55
0.0096
PHE 56
0.0149
LYS 57
0.0226
VAL 58
0.0149
ALA 59
0.0147
THR 60
0.0071
TYR 61
0.0043
THR 62
0.0091
VAL 63
0.0122
SER 64
0.0370
ARG 65
0.0339
LEU 66
0.0533
SER 67
0.0398
VAL 68
0.0135
SER 69
0.0056
GLY 70
0.0053
PHE 71
0.0076
GLY 72
0.0173
GLY 73
0.0140
GLY 74
0.0063
VAL 75
0.0032
ILE 76
0.0060
TYR 77
0.0067
TYR 78
0.0093
PRO 79
0.0118
THR 80
0.0217
GLY 81
0.0268
THR 82
0.0254
SER 83
0.0278
LEU 84
0.0190
THR 85
0.0125
PHE 86
0.0079
GLY 87
0.0044
GLY 88
0.0065
ILE 89
0.0068
ALA 90
0.0063
MET 91
0.0051
MET 91
0.0051
SER 92
0.0027
PRO 93
0.0050
GLY 94
0.0074
TYR 95
0.0187
THR 96
0.0279
ALA 97
0.0199
ASP 98
0.0166
ALA 99
0.0103
SER 100
0.0110
SER 101
0.0060
LEU 102
0.0033
ALA 103
0.0057
TRP 104
0.0077
LEU 105
0.0068
GLY 106
0.0073
ARG 107
0.0089
ARG 108
0.0090
LEU 109
0.0071
ALA 110
0.0085
SER 111
0.0101
HIS 112
0.0058
GLY 113
0.0066
PHE 114
0.0060
VAL 115
0.0071
VAL 116
0.0066
LEU 117
0.0051
VAL 118
0.0024
ILE 119
0.0020
ASN 120
0.0137
THR 121
0.0151
ASN 122
0.0231
SER 123
0.0339
ARG 124
0.0327
PHE 125
0.0377
ASP 126
0.0234
GLY 127
0.0232
PRO 128
0.0094
ASP 129
0.0099
SER 130
0.0159
ARG 131
0.0109
ALA 132
0.0099
SER 133
0.0119
SER 133
0.0119
GLN 134
0.0078
LEU 135
0.0073
SER 136
0.0113
SER 136
0.0113
ALA 137
0.0082
ALA 138
0.0065
LEU 139
0.0098
ASN 140
0.0147
ASN 140
0.0146
TYR 141
0.0120
LEU 142
0.0105
LEU 142
0.0105
ARG 143
0.0139
THR 144
0.0211
ARG 145
0.0205
SER 146
0.0114
PRO 147
0.0116
SER 148
0.0093
SER 148
0.0093
ALA 149
0.0096
VAL 150
0.0075
ARG 151
0.0079
ALA 152
0.0090
ARG 153
0.0099
LEU 154
0.0073
ASP 155
0.0049
ALA 156
0.0074
ASN 157
0.0083
ARG 158
0.0054
LEU 159
0.0072
ALA 160
0.0065
VAL 161
0.0067
ALA 162
0.0052
GLY 163
0.0042
HIS 164
0.0040
SER 165
0.0051
MET 166
0.0080
GLY 167
0.0047
GLY 168
0.0040
GLY 169
0.0045
GLY 170
0.0057
THR 171
0.0058
LEU 172
0.0040
ARG 173
0.0052
ILE 174
0.0082
ALA 175
0.0055
GLU 176
0.0052
GLN 177
0.0077
ASN 178
0.0091
PRO 179
0.0067
SER 180
0.0076
LEU 181
0.0067
LYS 182
0.0036
ALA 183
0.0036
ALA 184
0.0048
VAL 185
0.0049
PRO 186
0.0048
LEU 187
0.0047
THR 188
0.0055
PRO 189
0.0065
TRP 190
0.0039
HIS 191
0.0036
THR 192
0.0078
ASP 193
0.0084
LYS 194
0.0122
THR 195
0.0134
PHE 196
0.0084
ASN 197
0.0092
THR 198
0.0070
SER 199
0.0055
VAL 200
0.0038
PRO 201
0.0046
VAL 202
0.0056
LEU 203
0.0053
ILE 204
0.0050
VAL 205
0.0037
GLY 206
0.0045
ALA 207
0.0091
GLU 208
0.0149
ARG 209
0.0218
ASP 210
0.0124
THR 211
0.0157
VAL 212
0.0144
ALA 213
0.0096
PRO 214
0.0087
VAL 215
0.0043
SER 216
0.0086
SER 216
0.0086
GLN 217
0.0122
HIS 218
0.0087
ALA 219
0.0063
ILE 220
0.0086
PRO 221
0.0126
PHE 222
0.0104
TYR 223
0.0096
GLN 224
0.0145
ASN 225
0.0162
LEU 226
0.0156
PRO 227
0.0180
SER 228
0.0242
SER 228
0.0241
THR 229
0.0227
THR 230
0.0140
PRO 231
0.0121
LYS 232
0.0107
VAL 233
0.0080
TYR 234
0.0044
VAL 235
0.0021
GLU 236
0.0064
LEU 237
0.0080
CYS 238
0.0233
ASN 239
0.0404
ASN 239
0.0400
ALA 240
0.0225
SER 241
0.0212
HIS 242
0.0134
ILE 243
0.0161
ALA 244
0.0095
PRO 245
0.0062
ASN 246
0.0028
SER 247
0.0065
ASN 248
0.0075
ASN 249
0.0078
ALA 250
0.0075
ALA 251
0.0063
ILE 252
0.0058
SER 253
0.0072
VAL 254
0.0066
TYR 255
0.0059
THR 256
0.0055
ILE 257
0.0046
SER 258
0.0037
TRP 259
0.0038
MET 260
0.0020
LYS 261
0.0021
LEU 262
0.0048
TRP 263
0.0019
VAL 264
0.0027
ASP 265
0.0066
ASN 266
0.0102
ASP 267
0.0110
THR 268
0.0134
ARG 269
0.0144
TYR 270
0.0082
ARG 271
0.0110
GLN 272
0.0095
PHE 273
0.0093
LEU 274
0.0066
CYS 275
0.0094
ASP 276
0.0067
VAL 277
0.0064
LYS 278
0.0350
ASP 279
0.0174
PRO 280
0.0133
ALA 281
0.0063
LEU 282
0.0111
CYS 283
0.0204
ASP 284
0.0051
PHE 285
0.0043
ARG 286
0.0087
THR 287
0.0102
ASN 288
0.0176
ASN 289
0.0166
ARG 290
0.0180
HIS 291
0.0145
CYS 292
0.0179
LYS 293
0.0236
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.