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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 = 0.0435
MET 1
0.0205
SER 2
0.0155
ASP 3
0.0076
PRO 4
0.0259
ILE 5
0.0202
THR 6
0.0170
LEU 7
0.0135
ASN 8
0.0091
VAL 9
0.0019
GLY 10
0.0212
GLY 11
0.0341
LYS 12
0.0238
LEU 13
0.0228
TYR 14
0.0257
THR 15
0.0151
THR 16
0.0152
SER 17
0.0076
LEU 18
0.0101
ALA 19
0.0117
THR 20
0.0043
LEU 21
0.0113
THR 22
0.0087
SER 23
0.0120
PHE 24
0.0087
PRO 25
0.0144
ASP 26
0.0130
SER 27
0.0063
MET 28
0.0181
LEU 29
0.0195
GLY 30
0.0138
ALA 31
0.0166
MET 32
0.0191
PHE 33
0.0216
SER 34
0.0176
GLY 35
0.0316
LYS 36
0.0264
MET 37
0.0086
PRO 38
0.0268
THR 39
0.0242
LYS 40
0.0135
ARG 41
0.0175
ASP 42
0.0123
SER 43
0.0076
GLN 44
0.0137
GLY 45
0.0134
ASN 46
0.0159
CYS 47
0.0053
PHE 48
0.0072
ILE 49
0.0164
ASP 50
0.0298
ARG 51
0.0133
ASP 52
0.0109
GLY 53
0.0078
LYS 54
0.0156
VAL 55
0.0112
PHE 56
0.0123
ARG 57
0.0100
TYR 58
0.0105
ILE 59
0.0110
LEU 60
0.0107
ASN 61
0.0119
PHE 62
0.0058
LEU 63
0.0073
ARG 64
0.0091
THR 65
0.0163
SER 66
0.0110
HIS 67
0.0223
LEU 68
0.0071
ASP 69
0.0124
LEU 70
0.0128
PRO 71
0.0170
GLU 72
0.0092
ASP 73
0.0088
PHE 74
0.0115
GLN 75
0.0191
GLU 76
0.0075
MET 77
0.0125
GLY 78
0.0112
LEU 79
0.0090
LEU 80
0.0057
ARG 81
0.0042
ARG 82
0.0097
GLU 83
0.0122
ALA 84
0.0089
ASP 85
0.0193
PHE 86
0.0241
TYR 87
0.0161
GLN 88
0.0143
VAL 89
0.0138
GLN 90
0.0420
PRO 91
0.0282
LEU 92
0.0167
ILE 93
0.0250
GLU 94
0.0268
ALA 95
0.0162
LEU 96
0.0178
GLN 97
0.0299
GLU 98
0.0259
LYS 99
0.0243
GLU 100
0.0312
VAL 101
0.0412
GLU 102
0.0376
LEU 103
0.0231
SER 104
0.0249
LYS 105
0.0257
ALA 106
0.0095
GLU 107
0.0175
LYS 108
0.0192
ASN 109
0.0168
ALA 110
0.0221
MET 111
0.0188
LEU 112
0.0116
ASN 113
0.0094
ILE 114
0.0126
THR 115
0.0077
LEU 116
0.0076
ASN 117
0.0060
GLN 118
0.0069
ARG 119
0.0258
VAL 120
0.0201
GLN 121
0.0099
THR 122
0.0248
VAL 123
0.0190
HIS 124
0.0236
PHE 125
0.0090
THR 126
0.0073
VAL 127
0.0098
ARG 128
0.0078
GLU 129
0.0112
ALA 130
0.0253
PRO 131
0.0229
GLN 132
0.0248
ILE 133
0.0244
TYR 134
0.0169
SER 135
0.0314
LEU 136
0.0228
SER 137
0.0059
SER 138
0.0240
SER 139
0.0185
SER 140
0.0197
MET 141
0.0113
GLU 142
0.0130
VAL 143
0.0126
PHE 144
0.0182
ASN 145
0.0173
ALA 146
0.0170
ASN 147
0.0119
ILE 148
0.0117
PHE 149
0.0154
SER 150
0.0138
THR 151
0.0179
SER 152
0.0144
CYS 153
0.0145
LEU 154
0.0079
PHE 155
0.0050
LEU 156
0.0091
LYS 157
0.0181
LEU 158
0.0166
LEU 159
0.0162
GLY 160
0.0145
SER 161
0.0178
LYS 162
0.0161
LEU 163
0.0087
PHE 164
0.0076
TYR 165
0.0048
CYS 166
0.0073
SER 167
0.0122
ASN 168
0.0435
GLY 169
0.0313
ASN 170
0.0113
LEU 171
0.0155
SER 172
0.0182
SER 173
0.0122
ILE 174
0.0137
THR 175
0.0181
SER 176
0.0297
HIS 177
0.0203
LEU 178
0.0148
GLN 179
0.0248
ASP 180
0.0198
PRO 181
0.0133
ASN 182
0.0098
HIS 183
0.0105
LEU 184
0.0078
THR 185
0.0152
LEU 186
0.0143
ASP 187
0.0167
TRP 188
0.0126
VAL 189
0.0067
ALA 190
0.0068
ASN 191
0.0079
VAL 192
0.0088
GLU 193
0.0105
GLY 194
0.0242
LEU 195
0.0222
PRO 196
0.0161
GLU 197
0.0140
GLU 198
0.0108
GLU 199
0.0109
TYR 200
0.0122
THR 201
0.0215
LYS 202
0.0303
GLN 203
0.0214
ASN 204
0.0262
LEU 205
0.0133
LYS 206
0.0087
ARG 207
0.0053
LEU 208
0.0058
TRP 209
0.0105
VAL 210
0.0110
VAL 211
0.0131
PRO 212
0.0189
ALA 213
0.0206
ASN 214
0.0097
LYS 215
0.0072
GLN 216
0.0074
ILE 217
0.0134
ASN 218
0.0168
SER 219
0.0277
PHE 220
0.0230
GLN 221
0.0308
VAL 222
0.0165
PHE 223
0.0161
VAL 224
0.0113
GLU 225
0.0140
GLU 226
0.0217
VAL 227
0.0227
LEU 228
0.0207
LYS 229
0.0361
ILE 230
0.0281
ALA 231
0.0161
LEU 232
0.0313
SER 233
0.0344
ASP 234
0.0147
GLY 235
0.0268
PHE 236
0.0163
CYS 237
0.0192
ILE 238
0.0115
ASP 239
0.0055
SER 240
0.0237
SER 241
0.0107
HIS 242
0.0114
PRO 243
0.0217
HIS 244
0.0307
ALA 245
0.0343
LEU 246
0.0222
ASP 247
0.0339
PHE 248
0.0309
MET 249
0.0220
ASN 250
0.0218
ASN 251
0.0084
LYS 252
0.0205
ILE 253
0.0219
ILE 254
0.0215
ARG 255
0.0122
LEU 256
0.0020
ILE 257
0.0147
ARG 258
0.0196
TYR 259
0.0195
ARG 260
0.0269
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.