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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 = 0.0826
ASP 36
0.0117
ASN 37
0.0082
PRO 38
0.0090
TYR 39
0.0069
ARG 40
0.0065
ARG 41
0.0063
GLY 42
0.0066
PRO 43
0.0065
ASN 44
0.0084
PRO 45
0.0081
THR 46
0.0079
ARG 47
0.0071
ASP 48
0.0085
ASP 48
0.0085
ALA 49
0.0066
LEU 50
0.0052
THR 51
0.0061
ALA 52
0.0092
ASP 53
0.0098
GLY 54
0.0105
PRO 55
0.0106
PHE 56
0.0127
LYS 57
0.0165
VAL 58
0.0102
ALA 59
0.0104
THR 60
0.0148
TYR 61
0.0135
THR 62
0.0116
VAL 63
0.0102
SER 64
0.0236
ARG 65
0.0335
LEU 66
0.0826
SER 67
0.0730
VAL 68
0.0256
SER 69
0.0203
GLY 70
0.0037
PHE 71
0.0050
GLY 72
0.0100
GLY 73
0.0026
GLY 74
0.0078
VAL 75
0.0100
ILE 76
0.0095
TYR 77
0.0102
TYR 78
0.0086
PRO 79
0.0057
THR 80
0.0089
GLY 81
0.0189
THR 82
0.0149
SER 83
0.0169
LEU 84
0.0091
THR 85
0.0078
PHE 86
0.0048
GLY 87
0.0068
GLY 88
0.0049
ILE 89
0.0050
ALA 90
0.0031
MET 91
0.0033
MET 91
0.0033
SER 92
0.0008
PRO 93
0.0039
GLY 94
0.0133
TYR 95
0.0270
THR 96
0.0439
ALA 97
0.0238
ASP 98
0.0152
ALA 99
0.0100
SER 100
0.0088
SER 101
0.0033
LEU 102
0.0033
ALA 103
0.0053
TRP 104
0.0070
LEU 105
0.0068
GLY 106
0.0084
ARG 107
0.0080
ARG 108
0.0070
LEU 109
0.0056
ALA 110
0.0078
SER 111
0.0088
HIS 112
0.0064
GLY 113
0.0054
PHE 114
0.0046
VAL 115
0.0072
VAL 116
0.0070
LEU 117
0.0074
VAL 118
0.0063
ILE 119
0.0066
ASN 120
0.0115
THR 121
0.0081
ASN 122
0.0153
SER 123
0.0188
ARG 124
0.0323
PHE 125
0.0395
ASP 126
0.0162
GLY 127
0.0157
PRO 128
0.0105
ASP 129
0.0089
SER 130
0.0063
ARG 131
0.0049
ALA 132
0.0059
SER 133
0.0054
SER 133
0.0054
GLN 134
0.0060
LEU 135
0.0046
SER 136
0.0063
SER 136
0.0063
ALA 137
0.0059
ALA 138
0.0069
LEU 139
0.0074
ASN 140
0.0087
ASN 140
0.0086
TYR 141
0.0086
LEU 142
0.0084
LEU 142
0.0085
ARG 143
0.0104
THR 144
0.0190
ARG 145
0.0156
SER 146
0.0098
PRO 147
0.0114
SER 148
0.0180
SER 148
0.0181
ALA 149
0.0137
VAL 150
0.0100
ARG 151
0.0100
ALA 152
0.0114
ARG 153
0.0074
LEU 154
0.0069
ASP 155
0.0074
ALA 156
0.0078
ASN 157
0.0072
ARG 158
0.0064
LEU 159
0.0070
ALA 160
0.0036
VAL 161
0.0044
ALA 162
0.0033
GLY 163
0.0035
HIS 164
0.0118
SER 165
0.0121
MET 166
0.0142
GLY 167
0.0085
GLY 168
0.0087
GLY 169
0.0078
GLY 170
0.0070
THR 171
0.0062
LEU 172
0.0085
ARG 173
0.0092
ILE 174
0.0071
ALA 175
0.0083
GLU 176
0.0103
GLN 177
0.0099
ASN 178
0.0091
PRO 179
0.0107
SER 180
0.0087
LEU 181
0.0073
LYS 182
0.0055
ALA 183
0.0055
ALA 184
0.0059
VAL 185
0.0048
PRO 186
0.0059
LEU 187
0.0076
THR 188
0.0096
PRO 189
0.0062
TRP 190
0.0068
HIS 191
0.0073
THR 192
0.0084
ASP 193
0.0099
LYS 194
0.0074
THR 195
0.0101
PHE 196
0.0102
ASN 197
0.0123
THR 198
0.0100
SER 199
0.0106
VAL 200
0.0076
PRO 201
0.0076
VAL 202
0.0078
LEU 203
0.0073
ILE 204
0.0073
VAL 205
0.0077
GLY 206
0.0066
ALA 207
0.0100
GLU 208
0.0135
ARG 209
0.0195
ASP 210
0.0257
THR 211
0.0448
VAL 212
0.0312
ALA 213
0.0182
PRO 214
0.0225
VAL 215
0.0131
SER 216
0.0201
SER 216
0.0202
GLN 217
0.0184
HIS 218
0.0045
ALA 219
0.0024
ILE 220
0.0051
PRO 221
0.0082
PHE 222
0.0058
TYR 223
0.0078
GLN 224
0.0062
ASN 225
0.0078
LEU 226
0.0107
PRO 227
0.0106
SER 228
0.0221
SER 228
0.0220
THR 229
0.0184
THR 230
0.0096
PRO 231
0.0077
LYS 232
0.0094
VAL 233
0.0099
TYR 234
0.0079
VAL 235
0.0080
GLU 236
0.0088
LEU 237
0.0074
CYS 238
0.0165
ASN 239
0.0150
ASN 239
0.0138
ALA 240
0.0137
SER 241
0.0241
HIS 242
0.0219
ILE 243
0.0248
ALA 244
0.0169
PRO 245
0.0149
ASN 246
0.0147
SER 247
0.0149
ASN 248
0.0103
ASN 249
0.0085
ALA 250
0.0028
ALA 251
0.0034
ILE 252
0.0069
SER 253
0.0063
VAL 254
0.0030
TYR 255
0.0031
THR 256
0.0032
ILE 257
0.0036
SER 258
0.0045
TRP 259
0.0037
MET 260
0.0029
LYS 261
0.0032
LEU 262
0.0048
TRP 263
0.0034
VAL 264
0.0055
ASP 265
0.0055
ASN 266
0.0066
ASP 267
0.0062
THR 268
0.0079
ARG 269
0.0080
TYR 270
0.0065
ARG 271
0.0081
GLN 272
0.0080
PHE 273
0.0075
LEU 274
0.0066
CYS 275
0.0092
ASP 276
0.0120
VAL 277
0.0103
LYS 278
0.0141
ASP 279
0.0150
PRO 280
0.0142
ALA 281
0.0139
LEU 282
0.0122
CYS 283
0.0182
ASP 284
0.0126
PHE 285
0.0098
ARG 286
0.0090
THR 287
0.0088
ASN 288
0.0092
ASN 289
0.0040
ARG 290
0.0038
HIS 291
0.0033
CYS 292
0.0131
LYS 293
0.0213
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.