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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 = 0.0930
MET 1
0.0155
THR 2
0.0023
GLU 3
0.0094
PRO 4
0.0139
LEU 5
0.0060
THR 6
0.0075
GLU 7
0.0026
THR 8
0.0038
PRO 9
0.0037
GLU 10
0.0040
LEU 11
0.0042
SER 12
0.0081
ALA 13
0.0110
LYS 14
0.0127
TYR 15
0.0115
ALA 16
0.0128
TRP 17
0.0118
PHE 18
0.0117
PHE 19
0.0092
ASP 20
0.0090
LEU 21
0.0060
ASP 22
0.0072
GLY 23
0.0065
THR 24
0.0022
LEU 25
0.0068
ALA 26
0.0117
GLU 27
0.0152
ILE 28
0.0135
LYS 29
0.0241
PRO 30
0.0237
HIS 31
0.0076
PRO 32
0.0180
ASP 33
0.0151
GLN 34
0.0128
VAL 35
0.0213
VAL 36
0.0244
VAL 37
0.0116
PRO 38
0.0075
ASP 39
0.0045
ASN 40
0.0060
ILE 41
0.0031
LEU 42
0.0058
GLN 43
0.0089
GLY 44
0.0074
LEU 45
0.0141
GLN 46
0.0140
LEU 47
0.0140
LEU 48
0.0155
ALA 49
0.0162
THR 50
0.0199
ALA 51
0.0211
SER 52
0.0186
ASP 53
0.0183
GLY 54
0.0157
ALA 55
0.0139
LEU 56
0.0145
ALA 57
0.0106
LEU 58
0.0110
ILE 59
0.0061
SER 60
0.0065
GLY 61
0.0107
ARG 62
0.0110
SER 63
0.0130
MET 64
0.0136
VAL 65
0.0173
GLU 66
0.0122
LEU 67
0.0098
ASP 68
0.0096
ALA 69
0.0130
LEU 70
0.0131
ALA 71
0.0070
LYS 72
0.0091
PRO 73
0.0151
TYR 74
0.0093
ARG 75
0.0057
PHE 76
0.0100
PRO 77
0.0080
LEU 78
0.0125
ALA 79
0.0104
GLY 80
0.0116
VAL 81
0.0068
HIS 82
0.0057
GLY 83
0.0062
ALA 84
0.0065
GLU 85
0.0128
ARG 86
0.0126
ARG 87
0.0131
ASP 88
0.0077
ILE 89
0.0037
ASN 90
0.0062
GLY 91
0.0115
LYS 92
0.0159
THR 93
0.0168
HIS 94
0.0153
ILE 95
0.0131
VAL 96
0.0064
HIS 97
0.0084
LEU 98
0.0135
PRO 99
0.0221
ASP 100
0.0421
ALA 101
0.0146
ILE 102
0.0201
ALA 103
0.0211
ARG 104
0.0236
ASP 105
0.0191
ILE 106
0.0133
SER 107
0.0079
VAL 108
0.0213
GLN 109
0.0181
LEU 110
0.0104
HIS 111
0.0188
THR 112
0.0412
VAL 113
0.0238
ILE 114
0.0107
ALA 115
0.0622
GLN 116
0.0480
TYR 117
0.0253
PRO 118
0.0345
GLY 119
0.0272
ALA 120
0.0252
GLU 121
0.0273
LEU 122
0.0308
GLU 123
0.0267
THR 124
0.0224
LYS 125
0.0157
GLY 126
0.0169
MET 127
0.0056
ALA 128
0.0119
PHE 129
0.0162
ALA 130
0.0199
LEU 131
0.0273
HIS 132
0.0243
TYR 133
0.0317
ARG 134
0.0529
GLN 135
0.0528
ALA 136
0.0147
PRO 137
0.0347
GLN 138
0.0464
HIS 139
0.0259
GLU 140
0.0225
ASP 141
0.0361
ALA 142
0.0377
LEU 143
0.0245
MET 144
0.0210
THR 145
0.0234
LEU 146
0.0260
ALA 147
0.0153
GLN 148
0.0149
ARG 149
0.0173
ILE 150
0.0084
THR 151
0.0133
GLN 152
0.0206
ILE 153
0.0236
TRP 154
0.0266
PRO 155
0.0298
GLN 156
0.0371
MET 157
0.0213
ALA 158
0.0276
LEU 159
0.0181
GLN 160
0.0178
GLN 161
0.0287
GLY 162
0.0309
LYS 163
0.0930
CYS 164
0.0275
VAL 165
0.0098
VAL 166
0.0176
GLU 167
0.0131
ILE 168
0.0097
LYS 169
0.0145
PRO 170
0.0167
ARG 171
0.0353
GLY 172
0.0400
THR 173
0.0068
SER 174
0.0084
LYS 175
0.0041
GLY 176
0.0051
GLU 177
0.0043
ALA 178
0.0063
ILE 179
0.0057
ALA 180
0.0074
ALA 181
0.0083
PHE 182
0.0075
MET 183
0.0043
GLN 184
0.0084
GLU 185
0.0049
ALA 186
0.0100
PRO 187
0.0112
PHE 188
0.0098
ILE 189
0.0068
GLY 190
0.0086
ARG 191
0.0096
THR 192
0.0090
PRO 193
0.0062
VAL 194
0.0094
PHE 195
0.0084
LEU 196
0.0076
GLY 197
0.0053
ASP 198
0.0034
ASP 199
0.0096
LEU 200
0.0068
THR 201
0.0063
ASP 202
0.0078
GLU 203
0.0099
SER 204
0.0112
GLY 205
0.0147
PHE 206
0.0129
ALA 207
0.0249
ALA 208
0.0220
VAL 209
0.0138
ASN 210
0.0148
ARG 211
0.0333
LEU 212
0.0325
GLY 213
0.0232
GLY 214
0.0125
MET 215
0.0083
SER 216
0.0118
VAL 217
0.0093
LYS 218
0.0057
ILE 219
0.0094
GLY 220
0.0142
THR 221
0.0237
GLY 222
0.0298
ALA 223
0.0307
THR 224
0.0105
GLN 225
0.0084
ALA 226
0.0084
SER 227
0.0089
TRP 228
0.0066
ARG 229
0.0102
LEU 230
0.0141
ALA 231
0.0251
GLY 232
0.0191
VAL 233
0.0109
PRO 234
0.0157
ASP 235
0.0187
VAL 236
0.0110
TRP 237
0.0079
SER 238
0.0137
TRP 239
0.0090
LEU 240
0.0068
GLU 241
0.0101
MET 242
0.0081
ILE 243
0.0057
THR 244
0.0050
THR 245
0.0070
ALA 246
0.0076
LEU 247
0.0052
GLN 248
0.0046
GLN 249
0.0074
LYS 250
0.0051
ARG 251
0.0074
GLU 252
0.0072
ASN 253
0.0052
ASN 254
0.0025
ARG 255
0.0050
SER 256
0.0030
ASP 257
0.0033
ASP 258
0.0035
TYR 259
0.0015
GLU 260
0.0013
SER 261
0.0022
PHE 262
0.0041
SER 263
0.0031
ARG 264
0.0046
SER 265
0.0064
ILE 266
0.0065
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.