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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 = 0.0966
MET 1
0.0338
THR 2
0.0146
GLU 3
0.0100
PRO 4
0.0229
LEU 5
0.0187
THR 6
0.0248
GLU 7
0.0272
THR 8
0.0247
PRO 9
0.0230
GLU 10
0.0295
LEU 11
0.0177
SER 12
0.0368
ALA 13
0.0337
LYS 14
0.0196
TYR 15
0.0100
ALA 16
0.0091
TRP 17
0.0077
PHE 18
0.0076
PHE 19
0.0064
ASP 20
0.0082
LEU 21
0.0090
ASP 22
0.0108
GLY 23
0.0059
THR 24
0.0050
LEU 25
0.0090
ALA 26
0.0160
GLU 27
0.0212
ILE 28
0.0151
LYS 29
0.0309
PRO 30
0.0273
HIS 31
0.0090
PRO 32
0.0345
ASP 33
0.0273
GLN 34
0.0172
VAL 35
0.0309
VAL 36
0.0356
VAL 37
0.0149
PRO 38
0.0130
ASP 39
0.0072
ASN 40
0.0074
ILE 41
0.0032
LEU 42
0.0037
GLN 43
0.0086
GLY 44
0.0049
LEU 45
0.0069
GLN 46
0.0078
LEU 47
0.0034
LEU 48
0.0037
ALA 49
0.0061
THR 50
0.0066
ALA 51
0.0053
SER 52
0.0046
ASP 53
0.0101
GLY 54
0.0085
ALA 55
0.0026
LEU 56
0.0053
ALA 57
0.0077
LEU 58
0.0071
ILE 59
0.0067
SER 60
0.0089
GLY 61
0.0126
ARG 62
0.0132
SER 63
0.0102
MET 64
0.0087
VAL 65
0.0131
GLU 66
0.0115
LEU 67
0.0062
ASP 68
0.0065
ALA 69
0.0120
LEU 70
0.0176
ALA 71
0.0102
LYS 72
0.0185
PRO 73
0.0196
TYR 74
0.0101
ARG 75
0.0147
PHE 76
0.0141
PRO 77
0.0092
LEU 78
0.0114
ALA 79
0.0094
GLY 80
0.0108
VAL 81
0.0137
HIS 82
0.0122
GLY 83
0.0094
ALA 84
0.0106
GLU 85
0.0109
ARG 86
0.0117
ARG 87
0.0115
ASP 88
0.0097
ILE 89
0.0153
ASN 90
0.0291
GLY 91
0.0213
LYS 92
0.0145
THR 93
0.0136
HIS 94
0.0163
ILE 95
0.0149
VAL 96
0.0129
HIS 97
0.0172
LEU 98
0.0107
PRO 99
0.0207
ASP 100
0.0170
ALA 101
0.0101
ILE 102
0.0091
ALA 103
0.0064
ARG 104
0.0047
ASP 105
0.0093
ILE 106
0.0091
SER 107
0.0094
VAL 108
0.0163
GLN 109
0.0120
LEU 110
0.0111
HIS 111
0.0165
THR 112
0.0232
VAL 113
0.0131
ILE 114
0.0150
ALA 115
0.0263
GLN 116
0.0178
TYR 117
0.0144
PRO 118
0.0243
GLY 119
0.0139
ALA 120
0.0137
GLU 121
0.0149
LEU 122
0.0093
GLU 123
0.0073
THR 124
0.0078
LYS 125
0.0159
GLY 126
0.0159
MET 127
0.0076
ALA 128
0.0082
PHE 129
0.0046
ALA 130
0.0054
LEU 131
0.0085
HIS 132
0.0106
TYR 133
0.0125
ARG 134
0.0109
GLN 135
0.0129
ALA 136
0.0089
PRO 137
0.0150
GLN 138
0.0142
HIS 139
0.0029
GLU 140
0.0085
ASP 141
0.0120
ALA 142
0.0064
LEU 143
0.0090
MET 144
0.0107
THR 145
0.0073
LEU 146
0.0068
ALA 147
0.0084
GLN 148
0.0065
ARG 149
0.0131
ILE 150
0.0058
THR 151
0.0106
GLN 152
0.0138
ILE 153
0.0062
TRP 154
0.0046
PRO 155
0.0143
GLN 156
0.0123
MET 157
0.0088
ALA 158
0.0179
LEU 159
0.0091
GLN 160
0.0079
GLN 161
0.0047
GLY 162
0.0043
LYS 163
0.0108
CYS 164
0.0140
VAL 165
0.0064
VAL 166
0.0060
GLU 167
0.0042
ILE 168
0.0044
LYS 169
0.0082
PRO 170
0.0023
ARG 171
0.0175
GLY 172
0.0246
THR 173
0.0035
SER 174
0.0080
LYS 175
0.0049
GLY 176
0.0030
GLU 177
0.0124
ALA 178
0.0152
ILE 179
0.0171
ALA 180
0.0255
ALA 181
0.0211
PHE 182
0.0106
MET 183
0.0188
GLN 184
0.0267
GLU 185
0.0164
ALA 186
0.0237
PRO 187
0.0159
PHE 188
0.0096
ILE 189
0.0343
GLY 190
0.0461
ARG 191
0.0067
THR 192
0.0143
PRO 193
0.0146
VAL 194
0.0107
PHE 195
0.0071
LEU 196
0.0083
GLY 197
0.0096
ASP 198
0.0059
ASP 199
0.0145
LEU 200
0.0143
THR 201
0.0160
ASP 202
0.0129
GLU 203
0.0133
SER 204
0.0142
GLY 205
0.0077
PHE 206
0.0112
ALA 207
0.0392
ALA 208
0.0327
VAL 209
0.0191
ASN 210
0.0360
ARG 211
0.0966
LEU 212
0.0604
GLY 213
0.0242
GLY 214
0.0052
MET 215
0.0071
SER 216
0.0118
VAL 217
0.0096
LYS 218
0.0094
ILE 219
0.0140
GLY 220
0.0287
THR 221
0.0611
GLY 222
0.0775
ALA 223
0.0799
THR 224
0.0359
GLN 225
0.0066
ALA 226
0.0120
SER 227
0.0155
TRP 228
0.0147
ARG 229
0.0120
LEU 230
0.0110
ALA 231
0.0291
GLY 232
0.0196
VAL 233
0.0108
PRO 234
0.0203
ASP 235
0.0153
VAL 236
0.0047
TRP 237
0.0039
SER 238
0.0072
TRP 239
0.0086
LEU 240
0.0090
GLU 241
0.0078
MET 242
0.0100
ILE 243
0.0105
THR 244
0.0099
THR 245
0.0200
ALA 246
0.0143
LEU 247
0.0093
GLN 248
0.0210
GLN 249
0.0311
LYS 250
0.0170
ARG 251
0.0148
GLU 252
0.0104
ASN 253
0.0277
ASN 254
0.0152
ARG 255
0.0115
SER 256
0.0293
ASP 257
0.0148
ASP 258
0.0163
TYR 259
0.0067
GLU 260
0.0196
SER 261
0.0147
PHE 262
0.0085
SER 263
0.0128
ARG 264
0.0107
SER 265
0.0089
ILE 266
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.