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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 = 0.1268
ALA 1
0.0786
SER 2
0.0448
LYS 3
0.0306
GLY 4
0.0202
GLU 5
0.0137
GLU 6
0.0076
LEU 7
0.0129
PHE 8
0.0099
THR 9
0.0221
GLY 10
0.0129
VAL 11
0.0212
VAL 12
0.0138
PRO 13
0.0133
ILE 14
0.0071
LEU 15
0.0008
VAL 16
0.0044
GLU 17
0.0051
LEU 18
0.0046
ASP 19
0.0017
GLY 20
0.0068
ASP 21
0.0104
VAL 22
0.0113
ASN 23
0.0150
GLY 24
0.0203
HIS 25
0.0205
LYS 26
0.0308
PHE 27
0.0021
SER 28
0.0069
VAL 29
0.0085
SER 30
0.0085
GLY 31
0.0237
GLU 32
0.0195
GLY 33
0.0296
GLU 34
0.0145
GLY 35
0.0070
ASP 36
0.0139
ALA 37
0.0081
THR 38
0.0094
TYR 39
0.0159
GLY 40
0.0171
LYS 41
0.0200
LEU 42
0.0119
THR 43
0.0153
LEU 44
0.0248
LYS 45
0.0177
PHE 46
0.0145
ILE 47
0.0016
CYS 48
0.0092
THR 49
0.0130
THR 50
0.0099
GLY 51
0.0123
LYS 52
0.0072
LEU 53
0.0087
PRO 54
0.0093
VAL 55
0.0084
PRO 56
0.0081
TRP 57
0.0056
PRO 58
0.0082
THR 59
0.0074
LEU 60
0.0130
VAL 61
0.0153
THR 62
0.0158
THR 63
0.0164
PHE 64
0.0145
SER 65
0.0158
TYR 66
0.0170
GLY 67
0.0168
VAL 68
0.0138
GLN 69
0.0162
CYS 70
0.0139
PHE 71
0.0105
SER 72
0.0106
ARG 73
0.0105
TYR 74
0.0113
PRO 75
0.0318
ASP 76
0.0322
HIS 77
0.0142
MET 78
0.0154
LYS 79
0.0075
ARG 80
0.0144
HIS 81
0.0212
ASP 82
0.0199
PHE 83
0.0206
PHE 84
0.0188
LYS 85
0.0183
SER 86
0.0239
ALA 87
0.0275
MET 88
0.0267
PRO 89
0.0360
GLU 90
0.0522
GLY 91
0.0265
TYR 92
0.0189
VAL 93
0.0159
GLN 94
0.0109
GLU 95
0.0079
ARG 96
0.0082
THR 97
0.0249
ILE 98
0.0204
PHE 99
0.0184
PHE 100
0.0053
LYS 101
0.0288
ASP 102
0.0591
ASP 103
0.0184
GLY 104
0.0130
ASN 105
0.0081
TYR 106
0.0124
LYS 107
0.0245
THR 108
0.0234
ARG 109
0.0138
ALA 110
0.0165
GLU 111
0.0242
VAL 112
0.0095
LYS 113
0.0155
PHE 114
0.0051
GLU 115
0.0393
GLY 116
0.0829
ASP 117
0.0394
THR 118
0.0245
LEU 119
0.0138
VAL 120
0.0171
ASN 121
0.0077
ARG 122
0.0189
ILE 123
0.0056
GLU 124
0.0065
LEU 125
0.0178
LYS 126
0.0147
GLY 127
0.0119
ILE 128
0.0176
ASP 129
0.0280
PHE 130
0.0125
LYS 131
0.0278
GLU 132
0.0358
ASP 133
0.0440
GLY 134
0.0097
ASN 135
0.0102
ILE 136
0.0124
LEU 137
0.0069
GLY 138
0.0117
HIS 139
0.0138
LYS 140
0.0168
LEU 141
0.0132
GLU 142
0.0146
TYR 143
0.0056
ASN 144
0.0106
TYR 145
0.0104
ASN 146
0.0070
SER 147
0.0065
HIS 148
0.0090
ASN 149
0.0142
VAL 150
0.0132
TYR 151
0.0151
ILE 152
0.0128
MET 153
0.0095
ALA 154
0.0125
ASP 155
0.0226
LYS 156
0.0157
GLN 157
0.0071
LYS 158
0.0235
ASN 159
0.0125
GLY 160
0.0142
ILE 161
0.0143
LYS 162
0.0155
VAL 163
0.0105
ASN 164
0.0116
PHE 165
0.0184
LYS 166
0.0216
ILE 167
0.0100
ARG 168
0.0095
HIS 169
0.0041
ASN 170
0.0069
ILE 171
0.0150
GLU 172
0.0231
ASP 173
0.0262
GLY 174
0.0299
SER 175
0.0138
VAL 176
0.0134
GLN 177
0.0111
LEU 178
0.0121
ALA 179
0.0140
ASP 180
0.0249
HIS 181
0.0219
TYR 182
0.0219
GLN 183
0.0073
GLN 184
0.0117
ASN 185
0.0117
THR 186
0.0082
PRO 187
0.0195
ILE 188
0.0467
GLY 189
0.0547
ASP 190
0.0402
GLY 191
0.1268
PRO 192
0.0331
VAL 193
0.0153
LEU 194
0.0250
LEU 195
0.0169
PRO 196
0.0122
ASP 197
0.0337
ASN 198
0.0170
HIS 199
0.0056
TYR 200
0.0062
LEU 201
0.0191
SER 202
0.0222
THR 203
0.0317
GLN 204
0.0254
SER 205
0.0090
ALA 206
0.0116
LEU 207
0.0121
SER 208
0.0154
LYS 209
0.0079
ASP 210
0.0091
PRO 211
0.0230
ASN 212
0.0225
GLU 213
0.0151
LYS 214
0.0110
ARG 215
0.0150
ASP 216
0.0099
HIS 217
0.0056
MET 218
0.0076
VAL 219
0.0169
LEU 220
0.0117
LEU 221
0.0081
GLU 222
0.0132
PHE 223
0.0290
VAL 224
0.0336
THR 225
0.0183
ALA 226
0.0064
ALA 227
0.0168
GLY 228
0.0225
ILE 229
0.0151
THR 230
0.0168
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.