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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 = 0.0523
MET 1
0.0329
ARG 2
0.0180
ILE 3
0.0205
ILE 4
0.0207
LEU 5
0.0255
LEU 6
0.0157
GLY 7
0.0063
ALA 8
0.0110
PRO 9
0.0129
GLY 10
0.0083
ALA 11
0.0189
GLY 12
0.0398
LYS 13
0.0364
GLY 14
0.0523
THR 15
0.0515
GLN 16
0.0410
ALA 17
0.0367
GLN 18
0.0190
PHE 19
0.0097
ILE 20
0.0145
MET 21
0.0219
GLU 22
0.0226
LYS 23
0.0189
TYR 24
0.0254
GLY 25
0.0167
ILE 26
0.0156
PRO 27
0.0069
GLN 28
0.0134
ILE 29
0.0156
SER 30
0.0142
THR 31
0.0371
GLY 32
0.0345
ASP 33
0.0193
MET 34
0.0164
LEU 35
0.0222
ARG 36
0.0313
ALA 37
0.0328
ALA 38
0.0239
VAL 39
0.0354
LYS 40
0.0311
SER 41
0.0287
GLY 42
0.0420
SER 43
0.0159
GLU 44
0.0106
LEU 45
0.0161
GLY 46
0.0237
LYS 47
0.0180
GLN 48
0.0169
ALA 49
0.0162
LYS 50
0.0228
ASP 51
0.0139
ILE 52
0.0239
MET 53
0.0085
ASP 54
0.0122
ALA 55
0.0202
GLY 56
0.0365
LYS 57
0.0191
LEU 58
0.0358
VAL 59
0.0392
THR 60
0.0387
ASP 61
0.0188
GLU 62
0.0390
LEU 63
0.0068
VAL 64
0.0048
ILE 65
0.0127
ALA 66
0.0086
LEU 67
0.0087
VAL 68
0.0102
LYS 69
0.0102
GLU 70
0.0099
ARG 71
0.0097
ILE 72
0.0084
ALA 73
0.0118
GLN 74
0.0090
GLU 75
0.0103
ASP 76
0.0100
CYS 77
0.0139
ARG 78
0.0136
ASN 79
0.0120
GLY 80
0.0141
PHE 81
0.0101
LEU 82
0.0160
LEU 83
0.0215
ASP 84
0.0256
GLY 85
0.0290
PHE 86
0.0232
PRO 87
0.0168
ARG 88
0.0178
THR 89
0.0019
ILE 90
0.0151
PRO 91
0.0209
GLN 92
0.0055
ALA 93
0.0257
ASP 94
0.0353
ALA 95
0.0152
MET 96
0.0149
LYS 97
0.0232
GLU 98
0.0294
ALA 99
0.0204
GLY 100
0.0342
ILE 101
0.0396
ASN 102
0.0372
VAL 103
0.0152
ASP 104
0.0206
TYR 105
0.0178
VAL 106
0.0196
LEU 107
0.0135
GLU 108
0.0142
PHE 109
0.0074
ASP 110
0.0099
VAL 111
0.0217
PRO 112
0.0254
ASP 113
0.0198
GLU 114
0.0314
LEU 115
0.0283
ILE 116
0.0091
VAL 117
0.0157
ASP 118
0.0206
ARG 119
0.0111
ILE 120
0.0076
VAL 121
0.0095
GLY 122
0.0051
ARG 123
0.0085
ARG 124
0.0042
VAL 125
0.0090
HIS 126
0.0052
ALA 127
0.0078
PRO 128
0.0055
SER 129
0.0098
GLY 130
0.0120
ARG 131
0.0064
VAL 132
0.0121
TYR 133
0.0048
HIS 134
0.0057
VAL 135
0.0138
LYS 136
0.0131
PHE 137
0.0112
ASN 138
0.0115
PRO 139
0.0094
PRO 140
0.0120
LYS 141
0.0289
VAL 142
0.0273
GLU 143
0.0192
GLY 144
0.0136
LYS 145
0.0039
ASP 146
0.0055
ASP 147
0.0094
VAL 148
0.0128
THR 149
0.0127
GLY 150
0.0118
GLU 151
0.0160
GLU 152
0.0201
LEU 153
0.0069
THR 154
0.0054
THR 155
0.0110
ARG 156
0.0270
LYS 157
0.0228
ASP 158
0.0126
ASP 159
0.0165
GLN 160
0.0214
GLU 161
0.0152
GLU 162
0.0353
THR 163
0.0169
VAL 164
0.0149
ARG 165
0.0152
LYS 166
0.0133
ARG 167
0.0126
LEU 168
0.0119
VAL 169
0.0141
GLU 170
0.0120
TYR 171
0.0117
HIS 172
0.0097
GLN 173
0.0210
MET 174
0.0332
THR 175
0.0201
ALA 176
0.0299
PRO 177
0.0235
LEU 178
0.0143
ILE 179
0.0231
GLY 180
0.0142
TYR 181
0.0092
TYR 182
0.0105
SER 183
0.0301
LYS 184
0.0223
GLU 185
0.0121
ALA 186
0.0132
GLU 187
0.0082
ALA 188
0.0485
GLY 189
0.0317
ASN 190
0.0327
THR 191
0.0216
LYS 192
0.0239
TYR 193
0.0134
ALA 194
0.0113
LYS 195
0.0187
VAL 196
0.0102
ASP 197
0.0267
GLY 198
0.0251
THR 199
0.0410
LYS 200
0.0281
PRO 201
0.0418
VAL 202
0.0328
ALA 203
0.0307
GLU 204
0.0303
VAL 205
0.0227
ARG 206
0.0143
ALA 207
0.0172
ASP 208
0.0264
LEU 209
0.0140
GLU 210
0.0254
LYS 211
0.0186
ILE 212
0.0185
LEU 213
0.0215
GLY 214
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.