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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 = 0.0724
ALA 1
0.0283
SER 2
0.0196
LYS 3
0.0249
GLY 4
0.0129
GLU 5
0.0144
GLU 6
0.0365
LEU 7
0.0124
PHE 8
0.0073
THR 9
0.0179
GLY 10
0.0198
VAL 11
0.0256
VAL 12
0.0237
PRO 13
0.0089
ILE 14
0.0120
LEU 15
0.0171
VAL 16
0.0104
GLU 17
0.0262
LEU 18
0.0243
ASP 19
0.0298
GLY 20
0.0206
ASP 21
0.0164
VAL 22
0.0136
ASN 23
0.0219
GLY 24
0.0130
HIS 25
0.0323
LYS 26
0.0371
PHE 27
0.0122
SER 28
0.0151
VAL 29
0.0279
SER 30
0.0280
GLY 31
0.0299
GLU 32
0.0216
GLY 33
0.0329
GLU 34
0.0079
GLY 35
0.0112
ASP 36
0.0186
ALA 37
0.0228
THR 38
0.0310
TYR 39
0.0219
GLY 40
0.0230
LYS 41
0.0111
LEU 42
0.0128
THR 43
0.0191
LEU 44
0.0169
LYS 45
0.0036
PHE 46
0.0055
ILE 47
0.0193
CYS 48
0.0264
THR 49
0.0555
THR 50
0.0553
GLY 51
0.0467
LYS 52
0.0355
LEU 53
0.0153
PRO 54
0.0129
VAL 55
0.0102
PRO 56
0.0140
TRP 57
0.0100
PRO 58
0.0138
THR 59
0.0173
LEU 60
0.0157
VAL 61
0.0154
THR 62
0.0150
THR 63
0.0173
PHE 64
0.0132
SER 65
0.0106
TYR 66
0.0108
GLY 67
0.0072
VAL 68
0.0086
GLN 69
0.0025
CYS 70
0.0028
PHE 71
0.0124
SER 72
0.0138
ARG 73
0.0083
TYR 74
0.0087
PRO 75
0.0109
ASP 76
0.0293
HIS 77
0.0217
MET 78
0.0098
LYS 79
0.0065
ARG 80
0.0040
HIS 81
0.0050
ASP 82
0.0026
PHE 83
0.0066
PHE 84
0.0035
LYS 85
0.0042
SER 86
0.0036
ALA 87
0.0098
MET 88
0.0145
PRO 89
0.0259
GLU 90
0.0243
GLY 91
0.0170
TYR 92
0.0091
VAL 93
0.0194
GLN 94
0.0142
GLU 95
0.0276
ARG 96
0.0200
THR 97
0.0113
ILE 98
0.0068
PHE 99
0.0227
PHE 100
0.0225
LYS 101
0.0407
ASP 102
0.0331
ASP 103
0.0177
GLY 104
0.0063
ASN 105
0.0141
TYR 106
0.0149
LYS 107
0.0151
THR 108
0.0129
ARG 109
0.0375
ALA 110
0.0329
GLU 111
0.0262
VAL 112
0.0251
LYS 113
0.0154
PHE 114
0.0138
GLU 115
0.0185
GLY 116
0.0387
ASP 117
0.0250
THR 118
0.0255
LEU 119
0.0052
VAL 120
0.0075
ASN 121
0.0073
ARG 122
0.0102
ILE 123
0.0149
GLU 124
0.0339
LEU 125
0.0140
LYS 126
0.0114
GLY 127
0.0281
ILE 128
0.0247
ASP 129
0.0332
PHE 130
0.0125
LYS 131
0.0316
GLU 132
0.0238
ASP 133
0.0235
GLY 134
0.0351
ASN 135
0.0147
ILE 136
0.0169
LEU 137
0.0280
GLY 138
0.0357
HIS 139
0.0224
LYS 140
0.0103
LEU 141
0.0154
GLU 142
0.0200
TYR 143
0.0091
ASN 144
0.0108
TYR 145
0.0161
ASN 146
0.0219
SER 147
0.0257
HIS 148
0.0190
ASN 149
0.0177
VAL 150
0.0109
TYR 151
0.0116
ILE 152
0.0115
MET 153
0.0143
ALA 154
0.0092
ASP 155
0.0233
LYS 156
0.0177
GLN 157
0.0104
LYS 158
0.0275
ASN 159
0.0178
GLY 160
0.0149
ILE 161
0.0065
LYS 162
0.0126
VAL 163
0.0083
ASN 164
0.0051
PHE 165
0.0040
LYS 166
0.0104
ILE 167
0.0146
ARG 168
0.0109
HIS 169
0.0120
ASN 170
0.0130
ILE 171
0.0189
GLU 172
0.0225
ASP 173
0.0238
GLY 174
0.0397
SER 175
0.0294
VAL 176
0.0182
GLN 177
0.0175
LEU 178
0.0115
ALA 179
0.0171
ASP 180
0.0146
HIS 181
0.0041
TYR 182
0.0100
GLN 183
0.0160
GLN 184
0.0160
ASN 185
0.0048
THR 186
0.0052
PRO 187
0.0116
ILE 188
0.0302
GLY 189
0.0724
ASP 190
0.0151
GLY 191
0.0550
PRO 192
0.0314
VAL 193
0.0166
LEU 194
0.0121
LEU 195
0.0102
PRO 196
0.0107
ASP 197
0.0075
ASN 198
0.0094
HIS 199
0.0149
TYR 200
0.0160
LEU 201
0.0099
SER 202
0.0095
THR 203
0.0053
GLN 204
0.0130
SER 205
0.0063
ALA 206
0.0124
LEU 207
0.0125
SER 208
0.0158
LYS 209
0.0139
ASP 210
0.0190
PRO 211
0.0244
ASN 212
0.0213
GLU 213
0.0161
LYS 214
0.0235
ARG 215
0.0080
ASP 216
0.0162
HIS 217
0.0098
MET 218
0.0085
VAL 219
0.0112
LEU 220
0.0087
LEU 221
0.0127
GLU 222
0.0128
PHE 223
0.0151
VAL 224
0.0142
THR 225
0.0078
ALA 226
0.0109
ALA 227
0.0197
GLY 228
0.0222
ILE 229
0.0359
THR 230
0.0155
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.