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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 = 0.0712
MET 1
0.0113
SER 2
0.0051
ASP 3
0.0047
PRO 4
0.0053
ILE 5
0.0056
THR 6
0.0050
LEU 7
0.0049
ASN 8
0.0047
VAL 9
0.0045
GLY 10
0.0043
GLY 11
0.0043
LYS 12
0.0043
LEU 13
0.0044
TYR 14
0.0046
THR 15
0.0052
THR 16
0.0056
SER 17
0.0058
LEU 18
0.0065
ALA 19
0.0071
THR 20
0.0066
LEU 21
0.0064
THR 22
0.0072
SER 23
0.0070
PHE 24
0.0066
PRO 25
0.0078
ASP 26
0.0073
SER 27
0.0061
MET 28
0.0055
LEU 29
0.0059
GLY 30
0.0071
ALA 31
0.0074
MET 32
0.0067
PHE 33
0.0068
SER 34
0.0079
GLY 35
0.0080
LYS 36
0.0090
MET 37
0.0082
PRO 38
0.0079
THR 39
0.0075
LYS 40
0.0078
ARG 41
0.0071
ASP 42
0.0067
SER 43
0.0080
GLN 44
0.0067
GLY 45
0.0062
ASN 46
0.0055
CYS 47
0.0059
PHE 48
0.0056
ILE 49
0.0049
ASP 50
0.0047
ARG 51
0.0041
ASP 52
0.0042
GLY 53
0.0043
LYS 54
0.0043
VAL 55
0.0044
PHE 56
0.0045
ARG 57
0.0045
TYR 58
0.0046
ILE 59
0.0049
LEU 60
0.0053
ASN 61
0.0056
PHE 62
0.0053
LEU 63
0.0060
ARG 64
0.0065
THR 65
0.0063
SER 66
0.0059
HIS 67
0.0053
LEU 68
0.0046
ASP 69
0.0044
LEU 70
0.0039
PRO 71
0.0022
GLU 72
0.0045
ASP 73
0.0046
PHE 74
0.0041
GLN 75
0.0045
GLU 76
0.0044
MET 77
0.0033
GLY 78
0.0041
LEU 79
0.0041
LEU 80
0.0040
ARG 81
0.0034
ARG 82
0.0035
GLU 83
0.0038
ALA 84
0.0039
ASP 85
0.0040
PHE 86
0.0036
TYR 87
0.0042
GLN 88
0.0041
VAL 89
0.0041
GLN 90
0.0034
PRO 91
0.0039
LEU 92
0.0037
ILE 93
0.0027
GLU 94
0.0028
ALA 95
0.0029
LEU 96
0.0025
GLN 97
0.0037
GLU 98
0.0051
LYS 99
0.0032
GLU 100
0.0036
VAL 101
0.0088
GLU 102
0.0078
LEU 103
0.0064
SER 104
0.0153
LYS 105
0.0178
ALA 106
0.0118
GLU 107
0.0145
LYS 108
0.0253
ASN 109
0.0238
ALA 110
0.0152
MET 111
0.0147
LEU 112
0.0105
ASN 113
0.0130
ILE 114
0.0152
THR 115
0.0159
LEU 116
0.0178
ASN 117
0.0163
GLN 118
0.0149
ARG 119
0.0201
VAL 120
0.0197
GLN 121
0.0246
THR 122
0.0301
VAL 123
0.0321
HIS 124
0.0396
PHE 125
0.0455
THR 126
0.0464
VAL 127
0.0478
ARG 128
0.0499
GLU 129
0.0600
ALA 130
0.0712
PRO 131
0.0648
GLN 132
0.0397
ILE 133
0.0434
TYR 134
0.0372
SER 135
0.0393
LEU 136
0.0449
SER 137
0.0383
SER 138
0.0376
SER 139
0.0238
SER 140
0.0251
MET 141
0.0107
GLU 142
0.0141
VAL 143
0.0094
PHE 144
0.0152
ASN 145
0.0165
ALA 146
0.0168
ASN 147
0.0169
ILE 148
0.0149
PHE 149
0.0135
SER 150
0.0084
THR 151
0.0082
SER 152
0.0089
CYS 153
0.0142
LEU 154
0.0185
PHE 155
0.0134
LEU 156
0.0153
LYS 157
0.0206
LEU 158
0.0190
LEU 159
0.0163
GLY 160
0.0195
SER 161
0.0200
LYS 162
0.0168
LEU 163
0.0172
PHE 164
0.0155
TYR 165
0.0127
CYS 166
0.0105
SER 167
0.0100
ASN 168
0.0221
GLY 169
0.0252
ASN 170
0.0185
LEU 171
0.0125
SER 172
0.0137
SER 173
0.0207
ILE 174
0.0209
THR 175
0.0250
SER 176
0.0297
HIS 177
0.0265
LEU 178
0.0270
GLN 179
0.0336
ASP 180
0.0255
PRO 181
0.0201
ASN 182
0.0146
HIS 183
0.0183
LEU 184
0.0197
THR 185
0.0196
LEU 186
0.0184
ASP 187
0.0142
TRP 188
0.0129
VAL 189
0.0077
ALA 190
0.0098
ASN 191
0.0086
VAL 192
0.0043
GLU 193
0.0069
GLY 194
0.0132
LEU 195
0.0188
PRO 196
0.0292
GLU 197
0.0301
GLU 198
0.0394
GLU 199
0.0334
TYR 200
0.0211
THR 201
0.0301
LYS 202
0.0406
GLN 203
0.0344
ASN 204
0.0260
LEU 205
0.0123
LYS 206
0.0049
ARG 207
0.0092
LEU 208
0.0138
TRP 209
0.0150
VAL 210
0.0172
VAL 211
0.0169
PRO 212
0.0178
ALA 213
0.0201
ASN 214
0.0179
LYS 215
0.0174
GLN 216
0.0156
ILE 217
0.0164
ASN 218
0.0157
SER 219
0.0189
PHE 220
0.0186
GLN 221
0.0189
VAL 222
0.0182
PHE 223
0.0168
VAL 224
0.0144
GLU 225
0.0157
GLU 226
0.0143
VAL 227
0.0111
LEU 228
0.0078
LYS 229
0.0097
ILE 230
0.0123
ALA 231
0.0106
LEU 232
0.0173
SER 233
0.0238
ASP 234
0.0216
GLY 235
0.0257
PHE 236
0.0194
CYS 237
0.0236
ILE 238
0.0234
ASP 239
0.0316
SER 240
0.0438
SER 241
0.0532
HIS 242
0.0536
PRO 243
0.0546
HIS 244
0.0566
ALA 245
0.0469
LEU 246
0.0498
ASP 247
0.0400
PHE 248
0.0287
MET 249
0.0315
ASN 250
0.0363
ASN 251
0.0214
LYS 252
0.0236
ILE 253
0.0228
ILE 254
0.0161
ARG 255
0.0201
LEU 256
0.0169
ILE 257
0.0229
ARG 258
0.0249
TYR 259
0.0360
ARG 260
0.0400
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.