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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 = 0.0580
ASP 36
0.0210
ASN 37
0.0223
PRO 38
0.0157
TYR 39
0.0138
ARG 40
0.0160
ARG 41
0.0180
GLY 42
0.0078
PRO 43
0.0223
ASN 44
0.0119
PRO 45
0.0157
THR 46
0.0213
ARG 47
0.0156
ASP 48
0.0185
ASP 48
0.0186
ALA 49
0.0121
LEU 50
0.0100
THR 51
0.0142
ALA 52
0.0159
ASP 53
0.0162
GLY 54
0.0135
PRO 55
0.0120
PHE 56
0.0149
LYS 57
0.0185
VAL 58
0.0040
ALA 59
0.0022
THR 60
0.0213
TYR 61
0.0194
THR 62
0.0264
VAL 63
0.0103
SER 64
0.0393
ARG 65
0.0298
LEU 66
0.0299
SER 67
0.0268
VAL 68
0.0288
SER 69
0.0580
GLY 70
0.0220
PHE 71
0.0109
GLY 72
0.0174
GLY 73
0.0113
GLY 74
0.0131
VAL 75
0.0163
ILE 76
0.0132
TYR 77
0.0117
TYR 78
0.0058
PRO 79
0.0039
THR 80
0.0163
GLY 81
0.0184
THR 82
0.0233
SER 83
0.0283
LEU 84
0.0247
THR 85
0.0184
PHE 86
0.0080
GLY 87
0.0106
GLY 88
0.0030
ILE 89
0.0052
ALA 90
0.0069
MET 91
0.0093
MET 91
0.0093
SER 92
0.0107
PRO 93
0.0150
GLY 94
0.0212
TYR 95
0.0223
THR 96
0.0106
ALA 97
0.0063
ASP 98
0.0187
ALA 99
0.0204
SER 100
0.0321
SER 101
0.0297
LEU 102
0.0160
ALA 103
0.0163
TRP 104
0.0134
LEU 105
0.0123
GLY 106
0.0115
ARG 107
0.0104
ARG 108
0.0103
LEU 109
0.0085
ALA 110
0.0077
SER 111
0.0087
HIS 112
0.0082
GLY 113
0.0070
PHE 114
0.0028
VAL 115
0.0021
VAL 116
0.0088
LEU 117
0.0104
VAL 118
0.0106
ILE 119
0.0077
ASN 120
0.0117
THR 121
0.0116
ASN 122
0.0190
SER 123
0.0185
ARG 124
0.0322
PHE 125
0.0354
ASP 126
0.0284
GLY 127
0.0310
PRO 128
0.0157
ASP 129
0.0103
SER 130
0.0120
ARG 131
0.0114
ALA 132
0.0050
SER 133
0.0087
SER 133
0.0087
GLN 134
0.0039
LEU 135
0.0078
SER 136
0.0186
SER 136
0.0186
ALA 137
0.0171
ALA 138
0.0125
LEU 139
0.0118
ASN 140
0.0150
ASN 140
0.0150
TYR 141
0.0093
LEU 142
0.0032
LEU 142
0.0032
ARG 143
0.0080
THR 144
0.0191
ARG 145
0.0092
SER 146
0.0058
PRO 147
0.0123
SER 148
0.0264
SER 148
0.0263
ALA 149
0.0099
VAL 150
0.0118
ARG 151
0.0139
ALA 152
0.0102
ARG 153
0.0142
LEU 154
0.0093
ASP 155
0.0112
ALA 156
0.0107
ASN 157
0.0147
ARG 158
0.0084
LEU 159
0.0034
ALA 160
0.0031
VAL 161
0.0072
ALA 162
0.0064
GLY 163
0.0087
HIS 164
0.0163
SER 165
0.0141
MET 166
0.0179
GLY 167
0.0142
GLY 168
0.0102
GLY 169
0.0085
GLY 170
0.0041
THR 171
0.0052
LEU 172
0.0053
ARG 173
0.0052
ILE 174
0.0097
ALA 175
0.0081
GLU 176
0.0120
GLN 177
0.0103
ASN 178
0.0085
PRO 179
0.0125
SER 180
0.0283
LEU 181
0.0106
LYS 182
0.0103
ALA 183
0.0092
ALA 184
0.0035
VAL 185
0.0031
PRO 186
0.0051
LEU 187
0.0073
THR 188
0.0051
PRO 189
0.0059
TRP 190
0.0093
HIS 191
0.0070
THR 192
0.0106
ASP 193
0.0081
LYS 194
0.0096
THR 195
0.0111
PHE 196
0.0104
ASN 197
0.0132
THR 198
0.0068
SER 199
0.0097
VAL 200
0.0093
PRO 201
0.0083
VAL 202
0.0032
LEU 203
0.0029
ILE 204
0.0029
VAL 205
0.0031
GLY 206
0.0052
ALA 207
0.0057
GLU 208
0.0144
ARG 209
0.0150
ASP 210
0.0147
THR 211
0.0243
VAL 212
0.0141
ALA 213
0.0072
PRO 214
0.0117
VAL 215
0.0102
SER 216
0.0100
SER 216
0.0100
GLN 217
0.0048
HIS 218
0.0047
ALA 219
0.0050
ILE 220
0.0049
PRO 221
0.0039
PHE 222
0.0046
TYR 223
0.0032
GLN 224
0.0051
ASN 225
0.0054
LEU 226
0.0051
PRO 227
0.0060
SER 228
0.0091
SER 228
0.0091
THR 229
0.0096
THR 230
0.0075
PRO 231
0.0063
LYS 232
0.0039
VAL 233
0.0052
TYR 234
0.0055
VAL 235
0.0051
GLU 236
0.0122
LEU 237
0.0079
CYS 238
0.0174
ASN 239
0.0161
ASN 239
0.0160
ALA 240
0.0041
SER 241
0.0067
HIS 242
0.0121
ILE 243
0.0230
ALA 244
0.0189
PRO 245
0.0189
ASN 246
0.0248
SER 247
0.0259
ASN 248
0.0193
ASN 249
0.0210
ALA 250
0.0140
ALA 251
0.0135
ILE 252
0.0115
SER 253
0.0107
VAL 254
0.0077
TYR 255
0.0047
THR 256
0.0063
ILE 257
0.0059
SER 258
0.0040
TRP 259
0.0045
MET 260
0.0048
LYS 261
0.0039
LEU 262
0.0055
TRP 263
0.0080
VAL 264
0.0098
ASP 265
0.0113
ASN 266
0.0119
ASP 267
0.0126
THR 268
0.0118
ARG 269
0.0067
TYR 270
0.0037
ARG 271
0.0062
GLN 272
0.0078
PHE 273
0.0088
LEU 274
0.0107
CYS 275
0.0114
ASP 276
0.0298
VAL 277
0.0164
LYS 278
0.0126
ASP 279
0.0105
PRO 280
0.0273
ALA 281
0.0127
LEU 282
0.0128
CYS 283
0.0156
ASP 284
0.0090
PHE 285
0.0051
ARG 286
0.0026
THR 287
0.0056
ASN 288
0.0034
ASN 289
0.0050
ARG 290
0.0019
HIS 291
0.0056
CYS 292
0.0152
LYS 293
0.0147
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.