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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 = 0.0920
MET 1
0.0378
SER 2
0.0728
ASP 3
0.0438
PRO 4
0.0273
ILE 5
0.0299
THR 6
0.0164
LEU 7
0.0174
ASN 8
0.0142
VAL 9
0.0097
GLY 10
0.0152
GLY 11
0.0184
LYS 12
0.0037
LEU 13
0.0079
TYR 14
0.0144
THR 15
0.0285
THR 16
0.0272
SER 17
0.0229
LEU 18
0.0203
ALA 19
0.0153
THR 20
0.0166
LEU 21
0.0129
THR 22
0.0080
SER 23
0.0139
PHE 24
0.0122
PRO 25
0.0164
ASP 26
0.0223
SER 27
0.0074
MET 28
0.0075
LEU 29
0.0055
GLY 30
0.0052
ALA 31
0.0087
MET 32
0.0084
PHE 33
0.0046
SER 34
0.0106
GLY 35
0.0192
LYS 36
0.0316
MET 37
0.0239
PRO 38
0.0237
THR 39
0.0120
LYS 40
0.0103
ARG 41
0.0127
ASP 42
0.0185
SER 43
0.0920
GLN 44
0.0470
GLY 45
0.0171
ASN 46
0.0188
CYS 47
0.0189
PHE 48
0.0191
ILE 49
0.0184
ASP 50
0.0211
ARG 51
0.0141
ASP 52
0.0138
GLY 53
0.0127
LYS 54
0.0260
VAL 55
0.0108
PHE 56
0.0043
ARG 57
0.0066
TYR 58
0.0078
ILE 59
0.0031
LEU 60
0.0069
ASN 61
0.0055
PHE 62
0.0047
LEU 63
0.0101
ARG 64
0.0183
THR 65
0.0231
SER 66
0.0207
HIS 67
0.0143
LEU 68
0.0065
ASP 69
0.0048
LEU 70
0.0150
PRO 71
0.0098
GLU 72
0.0202
ASP 73
0.0450
PHE 74
0.0205
GLN 75
0.0211
GLU 76
0.0075
MET 77
0.0089
GLY 78
0.0076
LEU 79
0.0098
LEU 80
0.0112
ARG 81
0.0101
ARG 82
0.0056
GLU 83
0.0093
ALA 84
0.0078
ASP 85
0.0067
PHE 86
0.0072
TYR 87
0.0049
GLN 88
0.0078
VAL 89
0.0081
GLN 90
0.0106
PRO 91
0.0117
LEU 92
0.0103
ILE 93
0.0120
GLU 94
0.0203
ALA 95
0.0231
LEU 96
0.0233
GLN 97
0.0311
GLU 98
0.0448
LYS 99
0.0305
GLU 100
0.0300
VAL 101
0.0199
GLU 102
0.0118
LEU 103
0.0171
SER 104
0.0188
LYS 105
0.0427
ALA 106
0.0300
GLU 107
0.0072
LYS 108
0.0147
ASN 109
0.0078
ALA 110
0.0064
MET 111
0.0043
LEU 112
0.0060
ASN 113
0.0121
ILE 114
0.0133
THR 115
0.0119
LEU 116
0.0112
ASN 117
0.0087
GLN 118
0.0141
ARG 119
0.0266
VAL 120
0.0228
GLN 121
0.0212
THR 122
0.0207
VAL 123
0.0167
HIS 124
0.0176
PHE 125
0.0241
THR 126
0.0205
VAL 127
0.0359
ARG 128
0.0215
GLU 129
0.0185
ALA 130
0.0227
PRO 131
0.0419
GLN 132
0.0234
ILE 133
0.0145
TYR 134
0.0130
SER 135
0.0205
LEU 136
0.0323
SER 137
0.0154
SER 138
0.0141
SER 139
0.0176
SER 140
0.0160
MET 141
0.0126
GLU 142
0.0142
VAL 143
0.0114
PHE 144
0.0114
ASN 145
0.0048
ALA 146
0.0061
ASN 147
0.0093
ILE 148
0.0103
PHE 149
0.0103
SER 150
0.0040
THR 151
0.0082
SER 152
0.0087
CYS 153
0.0112
LEU 154
0.0146
PHE 155
0.0111
LEU 156
0.0094
LYS 157
0.0132
LEU 158
0.0166
LEU 159
0.0139
GLY 160
0.0138
SER 161
0.0130
LYS 162
0.0113
LEU 163
0.0071
PHE 164
0.0042
TYR 165
0.0070
CYS 166
0.0114
SER 167
0.0223
ASN 168
0.0305
GLY 169
0.0665
ASN 170
0.0491
LEU 171
0.0138
SER 172
0.0120
SER 173
0.0118
ILE 174
0.0148
THR 175
0.0212
SER 176
0.0272
HIS 177
0.0211
LEU 178
0.0158
GLN 179
0.0116
ASP 180
0.0071
PRO 181
0.0112
ASN 182
0.0073
HIS 183
0.0067
LEU 184
0.0083
THR 185
0.0047
LEU 186
0.0045
ASP 187
0.0053
TRP 188
0.0068
VAL 189
0.0075
ALA 190
0.0066
ASN 191
0.0032
VAL 192
0.0056
GLU 193
0.0093
GLY 194
0.0256
LEU 195
0.0202
PRO 196
0.0170
GLU 197
0.0126
GLU 198
0.0198
GLU 199
0.0088
TYR 200
0.0066
THR 201
0.0214
LYS 202
0.0165
GLN 203
0.0179
ASN 204
0.0283
LEU 205
0.0098
LYS 206
0.0125
ARG 207
0.0092
LEU 208
0.0092
TRP 209
0.0089
VAL 210
0.0096
VAL 211
0.0086
PRO 212
0.0178
ALA 213
0.0159
ASN 214
0.0126
LYS 215
0.0103
GLN 216
0.0093
ILE 217
0.0078
ASN 218
0.0068
SER 219
0.0049
PHE 220
0.0058
GLN 221
0.0049
VAL 222
0.0066
PHE 223
0.0043
VAL 224
0.0051
GLU 225
0.0096
GLU 226
0.0100
VAL 227
0.0096
LEU 228
0.0113
LYS 229
0.0142
ILE 230
0.0142
ALA 231
0.0114
LEU 232
0.0100
SER 233
0.0127
ASP 234
0.0127
GLY 235
0.0077
PHE 236
0.0032
CYS 237
0.0026
ILE 238
0.0024
ASP 239
0.0097
SER 240
0.0143
SER 241
0.0131
HIS 242
0.0131
PRO 243
0.0204
HIS 244
0.0127
ALA 245
0.0103
LEU 246
0.0185
ASP 247
0.0046
PHE 248
0.0077
MET 249
0.0222
ASN 250
0.0176
ASN 251
0.0152
LYS 252
0.0155
ILE 253
0.0157
ILE 254
0.0127
ARG 255
0.0098
LEU 256
0.0051
ILE 257
0.0026
ARG 258
0.0044
TYR 259
0.0124
ARG 260
0.0191
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.