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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 = 0.0646
MET 1
0.0108
PHE 2
0.0109
LYS 3
0.0168
ALA 4
0.0124
VAL 5
0.0090
LEU 6
0.0080
PHE 7
0.0099
ASP 8
0.0110
LEU 9
0.0122
ASP 10
0.0152
GLY 11
0.0142
VAL 12
0.0097
ILE 13
0.0065
THR 14
0.0081
ASP 15
0.0246
ASP 15
0.0243
THR 16
0.0242
ALA 17
0.0179
GLU 18
0.0124
TYR 19
0.0127
HIS 20
0.0117
PHE 21
0.0107
ARG 22
0.0044
ALA 23
0.0084
TRP 24
0.0128
LYS 25
0.0112
ALA 26
0.0102
LEU 27
0.0107
ALA 28
0.0095
GLU 29
0.0270
GLU 30
0.0106
ILE 31
0.0409
GLY 32
0.0559
ILE 33
0.0476
ASN 34
0.0629
GLY 35
0.0309
VAL 36
0.0094
ASP 37
0.0136
ARG 38
0.0222
GLN 39
0.0283
GLN 39
0.0285
PHE 40
0.0116
ASN 41
0.0131
GLU 42
0.0208
GLN 43
0.0069
LEU 44
0.0096
LYS 45
0.0125
GLY 46
0.0057
VAL 47
0.0318
SER 48
0.0528
ARG 49
0.0285
GLU 50
0.0333
ASP 51
0.0320
SER 52
0.0129
LEU 53
0.0061
GLN 54
0.0127
LYS 55
0.0208
ILE 56
0.0223
ILE 56
0.0223
LEU 57
0.0219
ASP 58
0.0361
LEU 59
0.0325
ALA 60
0.0294
ASP 61
0.0506
LYS 62
0.0286
LYS 63
0.0232
VAL 64
0.0188
SER 65
0.0344
ALA 66
0.0188
GLU 67
0.0241
GLU 68
0.0229
GLU 68
0.0227
PHE 69
0.0173
LYS 70
0.0131
GLU 71
0.0218
LEU 72
0.0154
ALA 73
0.0124
LYS 74
0.0250
ARG 75
0.0106
LYS 76
0.0064
ASN 77
0.0148
ASP 78
0.0134
ASN 79
0.0140
TYR 80
0.0164
VAL 81
0.0182
LYS 82
0.0289
MET 83
0.0171
ILE 84
0.0182
GLN 85
0.0168
ASP 86
0.0081
VAL 87
0.0111
GLY 88
0.0278
GLY 89
0.0328
GLY 90
0.0646
GLY 91
0.0313
VAL 92
0.0216
TYR 93
0.0175
PRO 94
0.0251
GLY 95
0.0184
ILE 96
0.0143
LEU 97
0.0148
GLN 98
0.0121
LEU 99
0.0067
LEU 100
0.0037
LYS 101
0.0051
ASP 102
0.0113
LEU 103
0.0044
ARG 104
0.0046
ARG 104
0.0047
SER 105
0.0158
ASN 106
0.0163
LYS 107
0.0153
ILE 108
0.0148
LYS 109
0.0204
ILE 110
0.0116
ALA 111
0.0090
LEU 112
0.0066
ALA 113
0.0066
SER 114
0.0092
ALA 115
0.0047
SER 116
0.0070
LYS 117
0.0301
ASN 118
0.0403
GLY 119
0.0316
PRO 120
0.0275
PHE 121
0.0170
LEU 122
0.0174
LEU 123
0.0187
GLU 124
0.0119
ARG 125
0.0159
ARG 125
0.0160
MET 126
0.0246
ASN 127
0.0269
LEU 128
0.0272
THR 129
0.0201
GLY 130
0.0177
TYR 131
0.0099
PHE 132
0.0104
ASP 133
0.0167
ALA 134
0.0119
ILE 135
0.0100
ALA 136
0.0103
ASP 137
0.0139
PRO 138
0.0140
ALA 139
0.0225
GLU 140
0.0222
VAL 141
0.0169
ALA 142
0.0194
ALA 143
0.0258
SER 144
0.0247
LYS 145
0.0097
PRO 146
0.0074
ALA 147
0.0074
PRO 148
0.0063
ASP 149
0.0091
ILE 150
0.0076
ILE 150
0.0076
PHE 151
0.0098
ILE 152
0.0152
ALA 153
0.0182
ALA 154
0.0163
ALA 155
0.0176
HIS 156
0.0357
ALA 157
0.0336
VAL 158
0.0321
GLY 159
0.0384
VAL 160
0.0181
ALA 161
0.0083
PRO 162
0.0129
SER 163
0.0260
GLU 164
0.0221
SER 165
0.0111
ILE 166
0.0106
GLY 167
0.0127
LEU 168
0.0129
GLU 169
0.0182
ASP 170
0.0220
SER 171
0.0235
GLN 172
0.0175
ALA 173
0.0249
GLY 174
0.0154
ILE 175
0.0076
GLN 176
0.0151
ALA 177
0.0082
ILE 178
0.0068
LYS 179
0.0035
ASP 180
0.0068
SER 181
0.0148
GLY 182
0.0159
ALA 183
0.0147
LEU 184
0.0096
PRO 185
0.0079
ILE 186
0.0130
GLY 187
0.0187
VAL 188
0.0185
GLY 189
0.0234
ARG 190
0.0199
PRO 191
0.0066
GLU 192
0.0141
ASP 193
0.0093
LEU 194
0.0089
GLY 195
0.0347
ASP 196
0.0091
ASP 197
0.0565
ILE 198
0.0345
VAL 199
0.0174
ILE 200
0.0168
VAL 201
0.0189
PRO 202
0.0178
ASP 203
0.0090
THR 204
0.0092
SER 205
0.0233
HIS 206
0.0175
TYR 207
0.0055
THR 208
0.0068
LEU 209
0.0168
GLU 210
0.0346
PHE 211
0.0127
LEU 212
0.0124
LYS 213
0.0138
GLU 214
0.0175
VAL 215
0.0191
TRP 216
0.0129
LEU 217
0.0252
GLN 218
0.0231
LYS 219
0.0200
GLN 220
0.0465
LYS 221
0.0169
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.