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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 = 0.0782
MET 1
0.0089
SER 2
0.0106
ASP 3
0.0093
PRO 4
0.0071
ILE 5
0.0042
THR 6
0.0102
LEU 7
0.0162
ASN 8
0.0258
VAL 9
0.0218
GLY 10
0.0282
GLY 11
0.0327
LYS 12
0.0273
LEU 13
0.0200
TYR 14
0.0123
THR 15
0.0069
THR 16
0.0076
SER 17
0.0101
LEU 18
0.0103
ALA 19
0.0100
THR 20
0.0106
LEU 21
0.0081
THR 22
0.0085
SER 23
0.0060
PHE 24
0.0071
PRO 25
0.0187
ASP 26
0.0231
SER 27
0.0079
MET 28
0.0072
LEU 29
0.0080
GLY 30
0.0150
ALA 31
0.0155
MET 32
0.0156
PHE 33
0.0172
SER 34
0.0254
GLY 35
0.0466
LYS 36
0.0332
MET 37
0.0153
PRO 38
0.0430
THR 39
0.0334
LYS 40
0.0453
ARG 41
0.0340
ASP 42
0.0257
SER 43
0.0154
GLN 44
0.0155
GLY 45
0.0149
ASN 46
0.0244
CYS 47
0.0263
PHE 48
0.0307
ILE 49
0.0255
ASP 50
0.0309
ARG 51
0.0063
ASP 52
0.0112
GLY 53
0.0100
LYS 54
0.0138
VAL 55
0.0193
PHE 56
0.0150
ARG 57
0.0183
TYR 58
0.0218
ILE 59
0.0159
LEU 60
0.0185
ASN 61
0.0255
PHE 62
0.0169
LEU 63
0.0129
ARG 64
0.0179
THR 65
0.0283
SER 66
0.0198
HIS 67
0.0271
LEU 68
0.0182
ASP 69
0.0352
LEU 70
0.0317
PRO 71
0.0462
GLU 72
0.0476
ASP 73
0.0613
PHE 74
0.0374
GLN 75
0.0297
GLU 76
0.0108
MET 77
0.0082
GLY 78
0.0083
LEU 79
0.0233
LEU 80
0.0195
ARG 81
0.0134
ARG 82
0.0222
GLU 83
0.0156
ALA 84
0.0127
ASP 85
0.0156
PHE 86
0.0119
TYR 87
0.0074
GLN 88
0.0055
VAL 89
0.0038
GLN 90
0.0043
PRO 91
0.0051
LEU 92
0.0025
ILE 93
0.0025
GLU 94
0.0030
ALA 95
0.0041
LEU 96
0.0032
GLN 97
0.0072
GLU 98
0.0101
LYS 99
0.0022
GLU 100
0.0066
VAL 101
0.0160
GLU 102
0.0140
LEU 103
0.0158
SER 104
0.0166
LYS 105
0.0116
ALA 106
0.0231
GLU 107
0.0193
LYS 108
0.0191
ASN 109
0.0178
ALA 110
0.0150
MET 111
0.0141
LEU 112
0.0119
ASN 113
0.0085
ILE 114
0.0075
THR 115
0.0050
LEU 116
0.0057
ASN 117
0.0099
GLN 118
0.0111
ARG 119
0.0095
VAL 120
0.0066
GLN 121
0.0080
THR 122
0.0087
VAL 123
0.0109
HIS 124
0.0118
PHE 125
0.0094
THR 126
0.0071
VAL 127
0.0256
ARG 128
0.0187
GLU 129
0.0134
ALA 130
0.0050
PRO 131
0.0187
GLN 132
0.0141
ILE 133
0.0271
TYR 134
0.0382
SER 135
0.0220
LEU 136
0.0087
SER 137
0.0051
SER 138
0.0047
SER 139
0.0074
SER 140
0.0083
MET 141
0.0095
GLU 142
0.0098
VAL 143
0.0074
PHE 144
0.0081
ASN 145
0.0078
ALA 146
0.0075
ASN 147
0.0088
ILE 148
0.0079
PHE 149
0.0100
SER 150
0.0099
THR 151
0.0142
SER 152
0.0138
CYS 153
0.0112
LEU 154
0.0140
PHE 155
0.0062
LEU 156
0.0080
LYS 157
0.0127
LEU 158
0.0094
LEU 159
0.0068
GLY 160
0.0152
SER 161
0.0170
LYS 162
0.0125
LEU 163
0.0084
PHE 164
0.0078
TYR 165
0.0119
CYS 166
0.0112
SER 167
0.0214
ASN 168
0.0214
GLY 169
0.0207
ASN 170
0.0167
LEU 171
0.0077
SER 172
0.0147
SER 173
0.0187
ILE 174
0.0197
THR 175
0.0271
SER 176
0.0353
HIS 177
0.0269
LEU 178
0.0208
GLN 179
0.0200
ASP 180
0.0109
PRO 181
0.0224
ASN 182
0.0136
HIS 183
0.0091
LEU 184
0.0107
THR 185
0.0102
LEU 186
0.0073
ASP 187
0.0049
TRP 188
0.0057
VAL 189
0.0107
ALA 190
0.0129
ASN 191
0.0203
VAL 192
0.0176
GLU 193
0.0376
GLY 194
0.0246
LEU 195
0.0096
PRO 196
0.0114
GLU 197
0.0258
GLU 198
0.0377
GLU 199
0.0167
TYR 200
0.0186
THR 201
0.0296
LYS 202
0.0247
GLN 203
0.0186
ASN 204
0.0253
LEU 205
0.0158
LYS 206
0.0159
ARG 207
0.0115
LEU 208
0.0095
TRP 209
0.0016
VAL 210
0.0123
VAL 211
0.0236
PRO 212
0.0474
ALA 213
0.0473
ASN 214
0.0382
LYS 215
0.0142
GLN 216
0.0076
ILE 217
0.0042
ASN 218
0.0074
SER 219
0.0086
PHE 220
0.0063
GLN 221
0.0075
VAL 222
0.0087
PHE 223
0.0084
VAL 224
0.0071
GLU 225
0.0150
GLU 226
0.0134
VAL 227
0.0121
LEU 228
0.0141
LYS 229
0.0164
ILE 230
0.0119
ALA 231
0.0153
LEU 232
0.0185
SER 233
0.0164
ASP 234
0.0137
GLY 235
0.0184
PHE 236
0.0181
CYS 237
0.0171
ILE 238
0.0087
ASP 239
0.0092
SER 240
0.0782
SER 241
0.0592
HIS 242
0.0403
PRO 243
0.0284
HIS 244
0.0145
ALA 245
0.0077
LEU 246
0.0075
ASP 247
0.0086
PHE 248
0.0087
MET 249
0.0158
ASN 250
0.0177
ASN 251
0.0056
LYS 252
0.0048
ILE 253
0.0043
ILE 254
0.0052
ARG 255
0.0120
LEU 256
0.0118
ILE 257
0.0151
ARG 258
0.0145
TYR 259
0.0227
ARG 260
0.0243
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.