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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 = 0.0936
MET 1
0.0085
PHE 2
0.0180
LYS 3
0.0171
ALA 4
0.0164
VAL 5
0.0094
LEU 6
0.0077
PHE 7
0.0036
ASP 8
0.0051
LEU 9
0.0098
ASP 10
0.0081
GLY 11
0.0068
VAL 12
0.0091
ILE 13
0.0092
THR 14
0.0088
ASP 15
0.0149
ASP 15
0.0149
THR 16
0.0189
ALA 17
0.0179
GLU 18
0.0158
TYR 19
0.0183
HIS 20
0.0125
PHE 21
0.0058
ARG 22
0.0172
ALA 23
0.0105
TRP 24
0.0072
LYS 25
0.0150
ALA 26
0.0079
LEU 27
0.0067
ALA 28
0.0090
GLU 29
0.0194
GLU 30
0.0192
ILE 31
0.0189
GLY 32
0.0304
ILE 33
0.0222
ASN 34
0.0277
GLY 35
0.0104
VAL 36
0.0119
ASP 37
0.0321
ARG 38
0.0213
GLN 39
0.0326
GLN 39
0.0325
PHE 40
0.0228
ASN 41
0.0092
GLU 42
0.0127
GLN 43
0.0208
LEU 44
0.0167
LYS 45
0.0323
GLY 46
0.0431
VAL 47
0.0331
SER 48
0.0329
ARG 49
0.0223
GLU 50
0.0277
ASP 51
0.0311
SER 52
0.0185
LEU 53
0.0156
GLN 54
0.0153
LYS 55
0.0095
ILE 56
0.0046
ILE 56
0.0046
LEU 57
0.0043
ASP 58
0.0190
LEU 59
0.0278
ALA 60
0.0388
ASP 61
0.0380
LYS 62
0.0187
LYS 63
0.0167
VAL 64
0.0320
SER 65
0.0176
ALA 66
0.0542
GLU 67
0.0492
GLU 68
0.0164
GLU 68
0.0166
PHE 69
0.0112
LYS 70
0.0072
GLU 71
0.0105
LEU 72
0.0137
ALA 73
0.0116
LYS 74
0.0077
ARG 75
0.0099
LYS 76
0.0059
ASN 77
0.0103
ASP 78
0.0181
ASN 79
0.0174
TYR 80
0.0181
VAL 81
0.0264
LYS 82
0.0285
MET 83
0.0219
ILE 84
0.0267
GLN 85
0.0239
ASP 86
0.0271
VAL 87
0.0167
GLY 88
0.0102
GLY 89
0.0212
GLY 90
0.0352
GLY 91
0.0179
VAL 92
0.0144
TYR 93
0.0187
PRO 94
0.0255
GLY 95
0.0177
ILE 96
0.0159
LEU 97
0.0193
GLN 98
0.0187
LEU 99
0.0207
LEU 100
0.0181
LYS 101
0.0193
ASP 102
0.0277
LEU 103
0.0232
ARG 104
0.0192
ARG 104
0.0192
SER 105
0.0262
ASN 106
0.0304
LYS 107
0.0192
ILE 108
0.0193
LYS 109
0.0141
ILE 110
0.0128
ALA 111
0.0039
LEU 112
0.0042
ALA 113
0.0100
SER 114
0.0092
ALA 115
0.0168
SER 116
0.0145
LYS 117
0.0249
ASN 118
0.0175
GLY 119
0.0082
PRO 120
0.0059
PHE 121
0.0100
LEU 122
0.0100
LEU 123
0.0054
GLU 124
0.0090
ARG 125
0.0041
ARG 125
0.0040
MET 126
0.0080
ASN 127
0.0172
LEU 128
0.0130
THR 129
0.0135
GLY 130
0.0122
TYR 131
0.0120
PHE 132
0.0110
ASP 133
0.0136
ALA 134
0.0165
ILE 135
0.0094
ALA 136
0.0083
ASP 137
0.0136
PRO 138
0.0165
ALA 139
0.0267
GLU 140
0.0308
VAL 141
0.0311
ALA 142
0.0429
ALA 143
0.0272
SER 144
0.0325
LYS 145
0.0249
PRO 146
0.0259
ALA 147
0.0273
PRO 148
0.0148
ASP 149
0.0172
ILE 150
0.0130
ILE 150
0.0130
PHE 151
0.0052
ILE 152
0.0019
ALA 153
0.0052
ALA 154
0.0053
ALA 155
0.0145
HIS 156
0.0279
ALA 157
0.0247
VAL 158
0.0234
GLY 159
0.0318
VAL 160
0.0294
ALA 161
0.0304
PRO 162
0.0207
SER 163
0.0301
GLU 164
0.0255
SER 165
0.0210
ILE 166
0.0233
GLY 167
0.0104
LEU 168
0.0096
GLU 169
0.0119
ASP 170
0.0117
SER 171
0.0184
GLN 172
0.0174
ALA 173
0.0232
GLY 174
0.0189
ILE 175
0.0133
GLN 176
0.0122
ALA 177
0.0108
ILE 178
0.0069
LYS 179
0.0025
ASP 180
0.0093
SER 181
0.0043
GLY 182
0.0168
ALA 183
0.0185
LEU 184
0.0291
PRO 185
0.0123
ILE 186
0.0086
GLY 187
0.0097
VAL 188
0.0086
GLY 189
0.0131
ARG 190
0.0041
PRO 191
0.0096
GLU 192
0.0191
ASP 193
0.0147
LEU 194
0.0153
GLY 195
0.0257
ASP 196
0.0105
ASP 197
0.0176
ILE 198
0.0170
VAL 199
0.0095
ILE 200
0.0105
VAL 201
0.0247
PRO 202
0.0329
ASP 203
0.0310
THR 204
0.0209
SER 205
0.0234
HIS 206
0.0248
TYR 207
0.0145
THR 208
0.0136
LEU 209
0.0332
GLU 210
0.0320
PHE 211
0.0218
LEU 212
0.0231
LYS 213
0.0239
GLU 214
0.0227
VAL 215
0.0230
TRP 216
0.0232
LEU 217
0.0358
GLN 218
0.0414
LYS 219
0.0546
GLN 220
0.0936
LYS 221
0.0767
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.