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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 = 0.0666
MET 1
0.0056
THR 2
0.0044
GLU 3
0.0061
PRO 4
0.0171
LEU 5
0.0143
THR 6
0.0153
GLU 7
0.0183
THR 8
0.0207
PRO 9
0.0148
GLU 10
0.0199
LEU 11
0.0171
SER 12
0.0063
ALA 13
0.0227
LYS 14
0.0093
TYR 15
0.0127
ALA 16
0.0089
TRP 17
0.0063
PHE 18
0.0029
PHE 19
0.0030
ASP 20
0.0043
LEU 21
0.0060
ASP 22
0.0046
GLY 23
0.0035
THR 24
0.0070
LEU 25
0.0098
ALA 26
0.0086
GLU 27
0.0084
ILE 28
0.0328
LYS 29
0.0355
PRO 30
0.0344
HIS 31
0.0179
PRO 32
0.0411
ASP 33
0.0458
GLN 34
0.0407
VAL 35
0.0209
VAL 36
0.0096
VAL 37
0.0329
PRO 38
0.0331
ASP 39
0.0666
ASN 40
0.0533
ILE 41
0.0076
LEU 42
0.0077
GLN 43
0.0215
GLY 44
0.0204
LEU 45
0.0141
GLN 46
0.0152
LEU 47
0.0135
LEU 48
0.0154
ALA 49
0.0105
THR 50
0.0217
ALA 51
0.0268
SER 52
0.0141
ASP 53
0.0142
GLY 54
0.0030
ALA 55
0.0023
LEU 56
0.0049
ALA 57
0.0071
LEU 58
0.0071
ILE 59
0.0102
SER 60
0.0080
GLY 61
0.0155
ARG 62
0.0121
SER 63
0.0139
MET 64
0.0141
VAL 65
0.0320
GLU 66
0.0259
LEU 67
0.0195
ASP 68
0.0234
ALA 69
0.0314
LEU 70
0.0181
ALA 71
0.0249
LYS 72
0.0243
PRO 73
0.0229
TYR 74
0.0215
ARG 75
0.0089
PHE 76
0.0080
PRO 77
0.0106
LEU 78
0.0124
ALA 79
0.0121
GLY 80
0.0082
VAL 81
0.0064
HIS 82
0.0119
GLY 83
0.0164
ALA 84
0.0117
GLU 85
0.0070
ARG 86
0.0099
ARG 87
0.0078
ASP 88
0.0072
ILE 89
0.0187
ASN 90
0.0487
GLY 91
0.0264
LYS 92
0.0117
THR 93
0.0056
HIS 94
0.0121
ILE 95
0.0200
VAL 96
0.0242
HIS 97
0.0235
LEU 98
0.0270
PRO 99
0.0087
ASP 100
0.0238
ALA 101
0.0110
ILE 102
0.0138
ALA 103
0.0045
ARG 104
0.0113
ASP 105
0.0075
ILE 106
0.0084
SER 107
0.0044
VAL 108
0.0116
GLN 109
0.0103
LEU 110
0.0089
HIS 111
0.0142
THR 112
0.0168
VAL 113
0.0166
ILE 114
0.0176
ALA 115
0.0071
GLN 116
0.0174
TYR 117
0.0121
PRO 118
0.0115
GLY 119
0.0068
ALA 120
0.0110
GLU 121
0.0176
LEU 122
0.0179
GLU 123
0.0300
THR 124
0.0293
LYS 125
0.0396
GLY 126
0.0375
MET 127
0.0091
ALA 128
0.0083
PHE 129
0.0096
ALA 130
0.0128
LEU 131
0.0095
HIS 132
0.0144
TYR 133
0.0083
ARG 134
0.0187
GLN 135
0.0244
ALA 136
0.0161
PRO 137
0.0132
GLN 138
0.0146
HIS 139
0.0050
GLU 140
0.0088
ASP 141
0.0346
ALA 142
0.0394
LEU 143
0.0104
MET 144
0.0155
THR 145
0.0314
LEU 146
0.0214
ALA 147
0.0257
GLN 148
0.0335
ARG 149
0.0187
ILE 150
0.0174
THR 151
0.0191
GLN 152
0.0086
ILE 153
0.0093
TRP 154
0.0164
PRO 155
0.0151
GLN 156
0.0202
MET 157
0.0095
ALA 158
0.0117
LEU 159
0.0164
GLN 160
0.0145
GLN 161
0.0200
GLY 162
0.0234
LYS 163
0.0531
CYS 164
0.0252
VAL 165
0.0188
VAL 166
0.0160
GLU 167
0.0100
ILE 168
0.0120
LYS 169
0.0091
PRO 170
0.0142
ARG 171
0.0214
GLY 172
0.0247
THR 173
0.0204
SER 174
0.0219
LYS 175
0.0137
GLY 176
0.0187
GLU 177
0.0237
ALA 178
0.0166
ILE 179
0.0108
ALA 180
0.0095
ALA 181
0.0121
PHE 182
0.0089
MET 183
0.0037
GLN 184
0.0086
GLU 185
0.0018
ALA 186
0.0075
PRO 187
0.0072
PHE 188
0.0055
ILE 189
0.0070
GLY 190
0.0219
ARG 191
0.0130
THR 192
0.0172
PRO 193
0.0110
VAL 194
0.0098
PHE 195
0.0042
LEU 196
0.0032
GLY 197
0.0038
ASP 198
0.0020
ASP 199
0.0095
LEU 200
0.0124
THR 201
0.0108
ASP 202
0.0079
GLU 203
0.0092
SER 204
0.0085
GLY 205
0.0017
PHE 206
0.0038
ALA 207
0.0063
ALA 208
0.0091
VAL 209
0.0094
ASN 210
0.0081
ARG 211
0.0134
LEU 212
0.0296
GLY 213
0.0265
GLY 214
0.0117
MET 215
0.0083
SER 216
0.0057
VAL 217
0.0075
LYS 218
0.0040
ILE 219
0.0073
GLY 220
0.0070
THR 221
0.0127
GLY 222
0.0308
ALA 223
0.0149
THR 224
0.0084
GLN 225
0.0090
ALA 226
0.0048
SER 227
0.0059
TRP 228
0.0064
ARG 229
0.0067
LEU 230
0.0096
ALA 231
0.0157
GLY 232
0.0168
VAL 233
0.0127
PRO 234
0.0121
ASP 235
0.0194
VAL 236
0.0111
TRP 237
0.0096
SER 238
0.0277
TRP 239
0.0168
LEU 240
0.0125
GLU 241
0.0277
MET 242
0.0179
ILE 243
0.0127
THR 244
0.0220
THR 245
0.0275
ALA 246
0.0268
LEU 247
0.0238
GLN 248
0.0200
GLN 249
0.0132
LYS 250
0.0166
ARG 251
0.0162
GLU 252
0.0177
ASN 253
0.0203
ASN 254
0.0160
ARG 255
0.0204
SER 256
0.0161
ASP 257
0.0204
ASP 258
0.0209
TYR 259
0.0146
GLU 260
0.0163
SER 261
0.0217
PHE 262
0.0119
SER 263
0.0285
ARG 264
0.0354
SER 265
0.0153
ILE 266
0.0320
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.