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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 = 0.0665
MET 1
0.0638
SER 2
0.0423
ASP 3
0.0408
PRO 4
0.0304
ILE 5
0.0202
THR 6
0.0182
LEU 7
0.0096
ASN 8
0.0083
VAL 9
0.0076
GLY 10
0.0105
GLY 11
0.0117
LYS 12
0.0166
LEU 13
0.0177
TYR 14
0.0172
THR 15
0.0216
THR 16
0.0180
SER 17
0.0180
LEU 18
0.0134
ALA 19
0.0080
THR 20
0.0074
LEU 21
0.0010
THR 22
0.0050
SER 23
0.0063
PHE 24
0.0131
PRO 25
0.0150
ASP 26
0.0219
SER 27
0.0185
MET 28
0.0176
LEU 29
0.0099
GLY 30
0.0122
ALA 31
0.0202
MET 32
0.0174
PHE 33
0.0152
SER 34
0.0207
GLY 35
0.0285
LYS 36
0.0314
MET 37
0.0293
PRO 38
0.0303
THR 39
0.0229
LYS 40
0.0217
ARG 41
0.0210
ASP 42
0.0183
SER 43
0.0270
GLN 44
0.0301
GLY 45
0.0282
ASN 46
0.0197
CYS 47
0.0136
PHE 48
0.0075
ILE 49
0.0059
ASP 50
0.0108
ARG 51
0.0156
ASP 52
0.0199
GLY 53
0.0180
LYS 54
0.0250
VAL 55
0.0254
PHE 56
0.0188
ARG 57
0.0213
TYR 58
0.0248
ILE 59
0.0203
LEU 60
0.0164
ASN 61
0.0220
PHE 62
0.0221
LEU 63
0.0149
ARG 64
0.0172
THR 65
0.0226
SER 66
0.0231
HIS 67
0.0286
LEU 68
0.0298
ASP 69
0.0311
LEU 70
0.0320
PRO 71
0.0321
GLU 72
0.0285
ASP 73
0.0332
PHE 74
0.0329
GLN 75
0.0348
GLU 76
0.0342
MET 77
0.0338
GLY 78
0.0346
LEU 79
0.0322
LEU 80
0.0297
ARG 81
0.0299
ARG 82
0.0298
GLU 83
0.0246
ALA 84
0.0250
ASP 85
0.0276
PHE 86
0.0231
TYR 87
0.0185
GLN 88
0.0231
VAL 89
0.0218
GLN 90
0.0262
PRO 91
0.0272
LEU 92
0.0273
ILE 93
0.0299
GLU 94
0.0326
ALA 95
0.0327
LEU 96
0.0322
GLN 97
0.0306
GLU 98
0.0310
LYS 99
0.0302
GLU 100
0.0273
VAL 101
0.0196
GLU 102
0.0207
LEU 103
0.0163
SER 104
0.0068
LYS 105
0.0075
ALA 106
0.0158
GLU 107
0.0163
LYS 108
0.0163
ASN 109
0.0198
ALA 110
0.0198
MET 111
0.0192
LEU 112
0.0164
ASN 113
0.0150
ILE 114
0.0114
THR 115
0.0114
LEU 116
0.0083
ASN 117
0.0119
GLN 118
0.0129
ARG 119
0.0208
VAL 120
0.0248
GLN 121
0.0277
THR 122
0.0330
VAL 123
0.0288
HIS 124
0.0301
PHE 125
0.0221
THR 126
0.0164
VAL 127
0.0185
ARG 128
0.0289
GLU 129
0.0335
ALA 130
0.0469
PRO 131
0.0665
GLN 132
0.0596
ILE 133
0.0309
TYR 134
0.0209
SER 135
0.0241
LEU 136
0.0309
SER 137
0.0329
SER 138
0.0366
SER 139
0.0316
SER 140
0.0313
MET 141
0.0219
GLU 142
0.0175
VAL 143
0.0138
PHE 144
0.0095
ASN 145
0.0097
ALA 146
0.0090
ASN 147
0.0122
ILE 148
0.0133
PHE 149
0.0150
SER 150
0.0167
THR 151
0.0184
SER 152
0.0181
CYS 153
0.0176
LEU 154
0.0178
PHE 155
0.0173
LEU 156
0.0157
LYS 157
0.0163
LEU 158
0.0160
LEU 159
0.0142
GLY 160
0.0144
SER 161
0.0166
LYS 162
0.0141
LEU 163
0.0108
PHE 164
0.0098
TYR 165
0.0072
CYS 166
0.0050
SER 167
0.0064
ASN 168
0.0057
GLY 169
0.0067
ASN 170
0.0107
LEU 171
0.0107
SER 172
0.0130
SER 173
0.0136
ILE 174
0.0129
THR 175
0.0162
SER 176
0.0169
HIS 177
0.0156
LEU 178
0.0165
GLN 179
0.0168
ASP 180
0.0171
PRO 181
0.0162
ASN 182
0.0171
HIS 183
0.0165
LEU 184
0.0139
THR 185
0.0132
LEU 186
0.0096
ASP 187
0.0103
TRP 188
0.0069
VAL 189
0.0099
ALA 190
0.0116
ASN 191
0.0141
VAL 192
0.0206
GLU 193
0.0278
GLY 194
0.0254
LEU 195
0.0193
PRO 196
0.0142
GLU 197
0.0087
GLU 198
0.0081
GLU 199
0.0131
TYR 200
0.0102
THR 201
0.0097
LYS 202
0.0149
GLN 203
0.0182
ASN 204
0.0155
LEU 205
0.0115
LYS 206
0.0072
ARG 207
0.0033
LEU 208
0.0036
TRP 209
0.0073
VAL 210
0.0111
VAL 211
0.0153
PRO 212
0.0191
ALA 213
0.0180
ASN 214
0.0151
LYS 215
0.0128
GLN 216
0.0089
ILE 217
0.0062
ASN 218
0.0089
SER 219
0.0076
PHE 220
0.0043
GLN 221
0.0059
VAL 222
0.0072
PHE 223
0.0045
VAL 224
0.0053
GLU 225
0.0083
GLU 226
0.0102
VAL 227
0.0102
LEU 228
0.0114
LYS 229
0.0132
ILE 230
0.0150
ALA 231
0.0154
LEU 232
0.0166
SER 233
0.0175
ASP 234
0.0185
GLY 235
0.0195
PHE 236
0.0186
CYS 237
0.0185
ILE 238
0.0168
ASP 239
0.0194
SER 240
0.0202
SER 241
0.0231
HIS 242
0.0210
PRO 243
0.0183
HIS 244
0.0142
ALA 245
0.0092
LEU 246
0.0080
ASP 247
0.0097
PHE 248
0.0070
MET 249
0.0025
ASN 250
0.0057
ASN 251
0.0038
LYS 252
0.0082
ILE 253
0.0105
ILE 254
0.0106
ARG 255
0.0154
LEU 256
0.0168
ILE 257
0.0202
ARG 258
0.0207
TYR 259
0.0225
ARG 260
0.0215
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.