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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 = 0.0882
MET 1
0.0064
SER 2
0.0077
ASP 3
0.0054
PRO 4
0.0056
ILE 5
0.0019
THR 6
0.0012
LEU 7
0.0026
ASN 8
0.0021
VAL 9
0.0017
GLY 10
0.0043
GLY 11
0.0051
LYS 12
0.0058
LEU 13
0.0028
TYR 14
0.0037
THR 15
0.0035
THR 16
0.0049
SER 17
0.0068
LEU 18
0.0067
ALA 19
0.0085
THR 20
0.0079
LEU 21
0.0051
THR 22
0.0045
SER 23
0.0078
PHE 24
0.0052
PRO 25
0.0113
ASP 26
0.0118
SER 27
0.0042
MET 28
0.0039
LEU 29
0.0032
GLY 30
0.0039
ALA 31
0.0040
MET 32
0.0056
PHE 33
0.0043
SER 34
0.0046
GLY 35
0.0077
LYS 36
0.0085
MET 37
0.0070
PRO 38
0.0088
THR 39
0.0071
LYS 40
0.0052
ARG 41
0.0068
ASP 42
0.0064
SER 43
0.0072
GLN 44
0.0044
GLY 45
0.0047
ASN 46
0.0052
CYS 47
0.0040
PHE 48
0.0029
ILE 49
0.0019
ASP 50
0.0049
ARG 51
0.0038
ASP 52
0.0041
GLY 53
0.0063
LYS 54
0.0135
VAL 55
0.0039
PHE 56
0.0036
ARG 57
0.0052
TYR 58
0.0062
ILE 59
0.0049
LEU 60
0.0043
ASN 61
0.0058
PHE 62
0.0046
LEU 63
0.0044
ARG 64
0.0066
THR 65
0.0106
SER 66
0.0137
HIS 67
0.0183
LEU 68
0.0056
ASP 69
0.0088
LEU 70
0.0062
PRO 71
0.0044
GLU 72
0.0072
ASP 73
0.0060
PHE 74
0.0047
GLN 75
0.0071
GLU 76
0.0027
MET 77
0.0032
GLY 78
0.0029
LEU 79
0.0021
LEU 80
0.0039
ARG 81
0.0028
ARG 82
0.0029
GLU 83
0.0032
ALA 84
0.0054
ASP 85
0.0063
PHE 86
0.0043
TYR 87
0.0041
GLN 88
0.0060
VAL 89
0.0037
GLN 90
0.0071
PRO 91
0.0068
LEU 92
0.0066
ILE 93
0.0076
GLU 94
0.0129
ALA 95
0.0096
LEU 96
0.0065
GLN 97
0.0014
GLU 98
0.0066
LYS 99
0.0086
GLU 100
0.0086
VAL 101
0.0106
GLU 102
0.0129
LEU 103
0.0100
SER 104
0.0127
LYS 105
0.0113
ALA 106
0.0177
GLU 107
0.0130
LYS 108
0.0122
ASN 109
0.0122
ALA 110
0.0095
MET 111
0.0045
LEU 112
0.0049
ASN 113
0.0137
ILE 114
0.0138
THR 115
0.0159
LEU 116
0.0109
ASN 117
0.0247
GLN 118
0.0251
ARG 119
0.0203
VAL 120
0.0227
GLN 121
0.0247
THR 122
0.0293
VAL 123
0.0294
HIS 124
0.0285
PHE 125
0.0224
THR 126
0.0234
VAL 127
0.0202
ARG 128
0.0141
GLU 129
0.0206
ALA 130
0.0306
PRO 131
0.0266
GLN 132
0.0253
ILE 133
0.0322
TYR 134
0.0299
SER 135
0.0302
LEU 136
0.0550
SER 137
0.0185
SER 138
0.0142
SER 139
0.0215
SER 140
0.0296
MET 141
0.0227
GLU 142
0.0201
VAL 143
0.0168
PHE 144
0.0175
ASN 145
0.0150
ALA 146
0.0125
ASN 147
0.0096
ILE 148
0.0077
PHE 149
0.0068
SER 150
0.0100
THR 151
0.0120
SER 152
0.0110
CYS 153
0.0126
LEU 154
0.0149
PHE 155
0.0121
LEU 156
0.0124
LYS 157
0.0198
LEU 158
0.0243
LEU 159
0.0221
GLY 160
0.0237
SER 161
0.0240
LYS 162
0.0229
LEU 163
0.0161
PHE 164
0.0152
TYR 165
0.0074
CYS 166
0.0077
SER 167
0.0264
ASN 168
0.0389
GLY 169
0.0484
ASN 170
0.0283
LEU 171
0.0046
SER 172
0.0063
SER 173
0.0040
ILE 174
0.0084
THR 175
0.0028
SER 176
0.0184
HIS 177
0.0179
LEU 178
0.0128
GLN 179
0.0203
ASP 180
0.0221
PRO 181
0.0127
ASN 182
0.0134
HIS 183
0.0120
LEU 184
0.0123
THR 185
0.0134
LEU 186
0.0129
ASP 187
0.0118
TRP 188
0.0099
VAL 189
0.0085
ALA 190
0.0095
ASN 191
0.0167
VAL 192
0.0220
GLU 193
0.0575
GLY 194
0.0153
LEU 195
0.0138
PRO 196
0.0109
GLU 197
0.0285
GLU 198
0.0490
GLU 199
0.0157
TYR 200
0.0043
THR 201
0.0119
LYS 202
0.0214
GLN 203
0.0208
ASN 204
0.0220
LEU 205
0.0116
LYS 206
0.0140
ARG 207
0.0058
LEU 208
0.0036
TRP 209
0.0102
VAL 210
0.0125
VAL 211
0.0388
PRO 212
0.0882
ALA 213
0.0453
ASN 214
0.0279
LYS 215
0.0239
GLN 216
0.0158
ILE 217
0.0109
ASN 218
0.0101
SER 219
0.0178
PHE 220
0.0108
GLN 221
0.0366
VAL 222
0.0283
PHE 223
0.0139
VAL 224
0.0168
GLU 225
0.0365
GLU 226
0.0345
VAL 227
0.0230
LEU 228
0.0217
LYS 229
0.0254
ILE 230
0.0243
ALA 231
0.0115
LEU 232
0.0064
SER 233
0.0078
ASP 234
0.0072
GLY 235
0.0097
PHE 236
0.0087
CYS 237
0.0193
ILE 238
0.0192
ASP 239
0.0144
SER 240
0.0116
SER 241
0.0339
HIS 242
0.0613
PRO 243
0.0801
HIS 244
0.0431
ALA 245
0.0240
LEU 246
0.0267
ASP 247
0.0238
PHE 248
0.0251
MET 249
0.0290
ASN 250
0.0341
ASN 251
0.0244
LYS 252
0.0251
ILE 253
0.0266
ILE 254
0.0232
ARG 255
0.0202
LEU 256
0.0147
ILE 257
0.0042
ARG 258
0.0050
TYR 259
0.0074
ARG 260
0.0083
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.