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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 = 0.1120
ALA 1
0.0204
SER 2
0.0111
LYS 3
0.0120
GLY 4
0.0049
GLU 5
0.0057
GLU 6
0.0031
LEU 7
0.0063
PHE 8
0.0038
THR 9
0.0197
GLY 10
0.0161
VAL 11
0.0033
VAL 12
0.0077
PRO 13
0.0090
ILE 14
0.0095
LEU 15
0.0051
VAL 16
0.0080
GLU 17
0.0157
LEU 18
0.0168
ASP 19
0.0294
GLY 20
0.0318
ASP 21
0.0276
VAL 22
0.0137
ASN 23
0.0211
GLY 24
0.0484
HIS 25
0.0608
LYS 26
0.0502
PHE 27
0.0089
SER 28
0.0149
VAL 29
0.0110
SER 30
0.0131
GLY 31
0.0107
GLU 32
0.0077
GLY 33
0.0043
GLU 34
0.0038
GLY 35
0.0055
ASP 36
0.0069
ALA 37
0.0074
THR 38
0.0198
TYR 39
0.0212
GLY 40
0.0080
LYS 41
0.0087
LEU 42
0.0106
THR 43
0.0078
LEU 44
0.0118
LYS 45
0.0144
PHE 46
0.0132
ILE 47
0.0167
CYS 48
0.0149
THR 49
0.0253
THR 50
0.0277
GLY 51
0.0458
LYS 52
0.0347
LEU 53
0.0259
PRO 54
0.0379
VAL 55
0.0296
PRO 56
0.0273
TRP 57
0.0108
PRO 58
0.0110
THR 59
0.0135
LEU 60
0.0078
VAL 61
0.0123
THR 62
0.0107
THR 63
0.0116
PHE 64
0.0101
SER 65
0.0118
TYR 66
0.0118
GLY 67
0.0084
VAL 68
0.0044
GLN 69
0.0015
CYS 70
0.0062
PHE 71
0.0043
SER 72
0.0063
ARG 73
0.0053
TYR 74
0.0066
PRO 75
0.0092
ASP 76
0.0227
HIS 77
0.0233
MET 78
0.0154
LYS 79
0.0148
ARG 80
0.0260
HIS 81
0.0166
ASP 82
0.0151
PHE 83
0.0116
PHE 84
0.0108
LYS 85
0.0110
SER 86
0.0113
ALA 87
0.0123
MET 88
0.0132
PRO 89
0.0175
GLU 90
0.0154
GLY 91
0.0121
TYR 92
0.0101
VAL 93
0.0020
GLN 94
0.0083
GLU 95
0.0165
ARG 96
0.0193
THR 97
0.0172
ILE 98
0.0094
PHE 99
0.0073
PHE 100
0.0142
LYS 101
0.0264
ASP 102
0.0200
ASP 103
0.0159
GLY 104
0.0204
ASN 105
0.0206
TYR 106
0.0116
LYS 107
0.0197
THR 108
0.0231
ARG 109
0.0243
ALA 110
0.0146
GLU 111
0.0011
VAL 112
0.0073
LYS 113
0.0130
PHE 114
0.0135
GLU 115
0.0174
GLY 116
0.0201
ASP 117
0.0245
THR 118
0.0157
LEU 119
0.0107
VAL 120
0.0078
ASN 121
0.0061
ARG 122
0.0091
ILE 123
0.0220
GLU 124
0.0290
LEU 125
0.0245
LYS 126
0.0184
GLY 127
0.0129
ILE 128
0.0285
ASP 129
0.0536
PHE 130
0.0405
LYS 131
0.0169
GLU 132
0.0650
ASP 133
0.1120
GLY 134
0.0448
ASN 135
0.0123
ILE 136
0.0228
LEU 137
0.0391
GLY 138
0.0297
HIS 139
0.0266
LYS 140
0.0203
LEU 141
0.0225
GLU 142
0.0190
TYR 143
0.0069
ASN 144
0.0105
TYR 145
0.0136
ASN 146
0.0135
SER 147
0.0089
HIS 148
0.0100
ASN 149
0.0126
VAL 150
0.0141
TYR 151
0.0123
ILE 152
0.0080
MET 153
0.0046
ALA 154
0.0129
ASP 155
0.0207
LYS 156
0.0221
GLN 157
0.0251
LYS 158
0.0386
ASN 159
0.0180
GLY 160
0.0146
ILE 161
0.0093
LYS 162
0.0050
VAL 163
0.0117
ASN 164
0.0168
PHE 165
0.0139
LYS 166
0.0110
ILE 167
0.0146
ARG 168
0.0166
HIS 169
0.0224
ASN 170
0.0256
ILE 171
0.0294
GLU 172
0.0141
ASP 173
0.0560
GLY 174
0.0354
SER 175
0.0326
VAL 176
0.0360
GLN 177
0.0311
LEU 178
0.0213
ALA 179
0.0117
ASP 180
0.0055
HIS 181
0.0140
TYR 182
0.0202
GLN 183
0.0123
GLN 184
0.0070
ASN 185
0.0067
THR 186
0.0126
PRO 187
0.0127
ILE 188
0.0113
GLY 189
0.0141
ASP 190
0.0145
GLY 191
0.0312
PRO 192
0.0381
VAL 193
0.0117
LEU 194
0.0134
LEU 195
0.0116
PRO 196
0.0135
ASP 197
0.0098
ASN 198
0.0089
HIS 199
0.0068
TYR 200
0.0113
LEU 201
0.0062
SER 202
0.0080
THR 203
0.0079
GLN 204
0.0068
SER 205
0.0115
ALA 206
0.0112
LEU 207
0.0095
SER 208
0.0090
LYS 209
0.0081
ASP 210
0.0057
PRO 211
0.0069
ASN 212
0.0189
GLU 213
0.0089
LYS 214
0.0156
ARG 215
0.0145
ASP 216
0.0146
HIS 217
0.0121
MET 218
0.0118
VAL 219
0.0108
LEU 220
0.0119
LEU 221
0.0143
GLU 222
0.0120
PHE 223
0.0091
VAL 224
0.0023
THR 225
0.0038
ALA 226
0.0047
ALA 227
0.0068
GLY 228
0.0095
ILE 229
0.0109
THR 230
0.0132
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.