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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 = 0.0946
MET 1
0.0086
SER 2
0.0042
ASP 3
0.0053
PRO 4
0.0057
ILE 5
0.0037
THR 6
0.0038
LEU 7
0.0012
ASN 8
0.0025
VAL 9
0.0057
GLY 10
0.0082
GLY 11
0.0070
LYS 12
0.0066
LEU 13
0.0042
TYR 14
0.0044
THR 15
0.0048
THR 16
0.0039
SER 17
0.0026
LEU 18
0.0011
ALA 19
0.0018
THR 20
0.0031
LEU 21
0.0025
THR 22
0.0024
SER 23
0.0042
PHE 24
0.0046
PRO 25
0.0042
ASP 26
0.0050
SER 27
0.0048
MET 28
0.0048
LEU 29
0.0038
GLY 30
0.0034
ALA 31
0.0042
MET 32
0.0036
PHE 33
0.0018
SER 34
0.0025
GLY 35
0.0066
LYS 36
0.0076
MET 37
0.0091
PRO 38
0.0118
THR 39
0.0110
LYS 40
0.0129
ARG 41
0.0108
ASP 42
0.0087
SER 43
0.0142
GLN 44
0.0131
GLY 45
0.0113
ASN 46
0.0059
CYS 47
0.0043
PHE 48
0.0047
ILE 49
0.0061
ASP 50
0.0088
ARG 51
0.0076
ASP 52
0.0079
GLY 53
0.0077
LYS 54
0.0085
VAL 55
0.0061
PHE 56
0.0058
ARG 57
0.0060
TYR 58
0.0047
ILE 59
0.0052
LEU 60
0.0050
ASN 61
0.0050
PHE 62
0.0046
LEU 63
0.0047
ARG 64
0.0047
THR 65
0.0051
SER 66
0.0048
HIS 67
0.0037
LEU 68
0.0027
ASP 69
0.0028
LEU 70
0.0031
PRO 71
0.0061
GLU 72
0.0107
ASP 73
0.0050
PHE 74
0.0028
GLN 75
0.0034
GLU 76
0.0012
MET 77
0.0012
GLY 78
0.0022
LEU 79
0.0032
LEU 80
0.0028
ARG 81
0.0016
ARG 82
0.0042
GLU 83
0.0053
ALA 84
0.0042
ASP 85
0.0038
PHE 86
0.0048
TYR 87
0.0050
GLN 88
0.0045
VAL 89
0.0048
GLN 90
0.0043
PRO 91
0.0039
LEU 92
0.0034
ILE 93
0.0025
GLU 94
0.0021
ALA 95
0.0006
LEU 96
0.0014
GLN 97
0.0055
GLU 98
0.0060
LYS 99
0.0070
GLU 100
0.0089
VAL 101
0.0111
GLU 102
0.0112
LEU 103
0.0141
SER 104
0.0145
LYS 105
0.0105
ALA 106
0.0117
GLU 107
0.0139
LYS 108
0.0126
ASN 109
0.0114
ALA 110
0.0094
MET 111
0.0135
LEU 112
0.0106
ASN 113
0.0132
ILE 114
0.0112
THR 115
0.0111
LEU 116
0.0122
ASN 117
0.0151
GLN 118
0.0178
ARG 119
0.0165
VAL 120
0.0114
GLN 121
0.0138
THR 122
0.0141
VAL 123
0.0198
HIS 124
0.0274
PHE 125
0.0244
THR 126
0.0260
VAL 127
0.0322
ARG 128
0.0325
GLU 129
0.0447
ALA 130
0.0440
PRO 131
0.0249
GLN 132
0.0236
ILE 133
0.0243
TYR 134
0.0152
SER 135
0.0257
LEU 136
0.0290
SER 137
0.0300
SER 138
0.0278
SER 139
0.0140
SER 140
0.0060
MET 141
0.0079
GLU 142
0.0136
VAL 143
0.0162
PHE 144
0.0175
ASN 145
0.0156
ALA 146
0.0125
ASN 147
0.0142
ILE 148
0.0115
PHE 149
0.0151
SER 150
0.0106
THR 151
0.0144
SER 152
0.0135
CYS 153
0.0233
LEU 154
0.0252
PHE 155
0.0148
LEU 156
0.0158
LYS 157
0.0242
LEU 158
0.0221
LEU 159
0.0118
GLY 160
0.0148
SER 161
0.0195
LYS 162
0.0147
LEU 163
0.0048
PHE 164
0.0027
TYR 165
0.0073
CYS 166
0.0120
SER 167
0.0194
ASN 168
0.0241
GLY 169
0.0266
ASN 170
0.0219
LEU 171
0.0086
SER 172
0.0026
SER 173
0.0132
ILE 174
0.0120
THR 175
0.0237
SER 176
0.0303
HIS 177
0.0257
LEU 178
0.0313
GLN 179
0.0536
ASP 180
0.0405
PRO 181
0.0317
ASN 182
0.0232
HIS 183
0.0222
LEU 184
0.0168
THR 185
0.0147
LEU 186
0.0107
ASP 187
0.0138
TRP 188
0.0146
VAL 189
0.0149
ALA 190
0.0146
ASN 191
0.0126
VAL 192
0.0035
GLU 193
0.0221
GLY 194
0.0227
LEU 195
0.0045
PRO 196
0.0035
GLU 197
0.0116
GLU 198
0.0135
GLU 199
0.0119
TYR 200
0.0153
THR 201
0.0206
LYS 202
0.0211
GLN 203
0.0202
ASN 204
0.0237
LEU 205
0.0134
LYS 206
0.0142
ARG 207
0.0132
LEU 208
0.0109
TRP 209
0.0089
VAL 210
0.0104
VAL 211
0.0150
PRO 212
0.0211
ALA 213
0.0222
ASN 214
0.0187
LYS 215
0.0145
GLN 216
0.0134
ILE 217
0.0129
ASN 218
0.0160
SER 219
0.0161
PHE 220
0.0150
GLN 221
0.0142
VAL 222
0.0125
PHE 223
0.0104
VAL 224
0.0095
GLU 225
0.0110
GLU 226
0.0062
VAL 227
0.0058
LEU 228
0.0099
LYS 229
0.0180
ILE 230
0.0165
ALA 231
0.0158
LEU 232
0.0270
SER 233
0.0331
ASP 234
0.0251
GLY 235
0.0260
PHE 236
0.0212
CYS 237
0.0318
ILE 238
0.0328
ASP 239
0.0376
SER 240
0.0564
SER 241
0.0641
HIS 242
0.0290
PRO 243
0.0331
HIS 244
0.0902
ALA 245
0.0946
LEU 246
0.0881
ASP 247
0.0423
PHE 248
0.0368
MET 249
0.0626
ASN 250
0.0306
ASN 251
0.0130
LYS 252
0.0056
ILE 253
0.0027
ILE 254
0.0101
ARG 255
0.0147
LEU 256
0.0198
ILE 257
0.0234
ARG 258
0.0203
TYR 259
0.0270
ARG 260
0.0266
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.