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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 = 0.0637
MET 1
0.0150
ARG 2
0.0112
ILE 3
0.0069
ILE 4
0.0026
LEU 5
0.0080
LEU 6
0.0087
GLY 7
0.0182
ALA 8
0.0145
PRO 9
0.0125
GLY 10
0.0175
ALA 11
0.0266
GLY 12
0.0244
LYS 13
0.0112
GLY 14
0.0163
THR 15
0.0247
GLN 16
0.0212
ALA 17
0.0637
GLN 18
0.0420
PHE 19
0.0280
ILE 20
0.0334
MET 21
0.0190
GLU 22
0.0148
LYS 23
0.0286
TYR 24
0.0363
GLY 25
0.0243
ILE 26
0.0103
PRO 27
0.0159
GLN 28
0.0201
ILE 29
0.0194
SER 30
0.0231
THR 31
0.0129
GLY 32
0.0269
ASP 33
0.0330
MET 34
0.0256
LEU 35
0.0272
ARG 36
0.0326
ALA 37
0.0379
ALA 38
0.0371
VAL 39
0.0243
LYS 40
0.0227
SER 41
0.0151
GLY 42
0.0176
SER 43
0.0152
GLU 44
0.0315
LEU 45
0.0117
GLY 46
0.0192
LYS 47
0.0211
GLN 48
0.0217
ALA 49
0.0126
LYS 50
0.0193
ASP 51
0.0086
ILE 52
0.0276
MET 53
0.0154
ASP 54
0.0158
ALA 55
0.0180
GLY 56
0.0101
LYS 57
0.0122
LEU 58
0.0223
VAL 59
0.0315
THR 60
0.0351
ASP 61
0.0273
GLU 62
0.0204
LEU 63
0.0107
VAL 64
0.0058
ILE 65
0.0138
ALA 66
0.0093
LEU 67
0.0116
VAL 68
0.0102
LYS 69
0.0107
GLU 70
0.0164
ARG 71
0.0159
ILE 72
0.0146
ALA 73
0.0323
GLN 74
0.0263
GLU 75
0.0215
ASP 76
0.0167
CYS 77
0.0054
ARG 78
0.0050
ASN 79
0.0253
GLY 80
0.0142
PHE 81
0.0023
LEU 82
0.0098
LEU 83
0.0121
ASP 84
0.0160
GLY 85
0.0169
PHE 86
0.0129
PRO 87
0.0064
ARG 88
0.0059
THR 89
0.0061
ILE 90
0.0160
PRO 91
0.0255
GLN 92
0.0199
ALA 93
0.0194
ASP 94
0.0193
ALA 95
0.0118
MET 96
0.0132
LYS 97
0.0242
GLU 98
0.0217
ALA 99
0.0137
GLY 100
0.0321
ILE 101
0.0151
ASN 102
0.0079
VAL 103
0.0080
ASP 104
0.0080
TYR 105
0.0115
VAL 106
0.0076
LEU 107
0.0121
GLU 108
0.0164
PHE 109
0.0250
ASP 110
0.0250
VAL 111
0.0197
PRO 112
0.0126
ASP 113
0.0124
GLU 114
0.0128
LEU 115
0.0100
ILE 116
0.0087
VAL 117
0.0175
ASP 118
0.0132
ARG 119
0.0061
ILE 120
0.0149
VAL 121
0.0186
GLY 122
0.0179
ARG 123
0.0064
ARG 124
0.0141
VAL 125
0.0256
HIS 126
0.0142
ALA 127
0.0179
PRO 128
0.0152
SER 129
0.0133
GLY 130
0.0137
ARG 131
0.0083
VAL 132
0.0088
TYR 133
0.0162
HIS 134
0.0177
VAL 135
0.0283
LYS 136
0.0327
PHE 137
0.0388
ASN 138
0.0394
PRO 139
0.0224
PRO 140
0.0296
LYS 141
0.0428
VAL 142
0.0427
GLU 143
0.0332
GLY 144
0.0240
LYS 145
0.0136
ASP 146
0.0138
ASP 147
0.0206
VAL 148
0.0268
THR 149
0.0219
GLY 150
0.0158
GLU 151
0.0300
GLU 152
0.0366
LEU 153
0.0143
THR 154
0.0260
THR 155
0.0347
ARG 156
0.0354
LYS 157
0.0278
ASP 158
0.0262
ASP 159
0.0155
GLN 160
0.0148
GLU 161
0.0204
GLU 162
0.0187
THR 163
0.0071
VAL 164
0.0052
ARG 165
0.0125
LYS 166
0.0241
ARG 167
0.0192
LEU 168
0.0119
VAL 169
0.0206
GLU 170
0.0149
TYR 171
0.0101
HIS 172
0.0148
GLN 173
0.0305
MET 174
0.0345
THR 175
0.0204
ALA 176
0.0211
PRO 177
0.0164
LEU 178
0.0161
ILE 179
0.0128
GLY 180
0.0112
TYR 181
0.0151
TYR 182
0.0142
SER 183
0.0134
LYS 184
0.0182
GLU 185
0.0118
ALA 186
0.0090
GLU 187
0.0239
ALA 188
0.0152
GLY 189
0.0216
ASN 190
0.0165
THR 191
0.0086
LYS 192
0.0134
TYR 193
0.0151
ALA 194
0.0187
LYS 195
0.0278
VAL 196
0.0249
ASP 197
0.0304
GLY 198
0.0327
THR 199
0.0398
LYS 200
0.0390
PRO 201
0.0261
VAL 202
0.0400
ALA 203
0.0391
GLU 204
0.0169
VAL 205
0.0141
ARG 206
0.0157
ALA 207
0.0164
ASP 208
0.0160
LEU 209
0.0137
GLU 210
0.0202
LYS 211
0.0314
ILE 212
0.0341
LEU 213
0.0305
GLY 214
0.0327
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.