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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 = 0.0718
MET 1
0.0104
ASP 2
0.0103
ARG 3
0.0132
GLN 4
0.0134
SER 5
0.0169
CYS 6
0.0194
ASN 7
0.0230
LEU 8
0.0257
VAL 9
0.0232
PHE 10
0.0216
GLU 11
0.0108
SER 12
0.0077
TYR 13
0.0058
SER 14
0.0166
TYR 15
0.0162
ASN 16
0.0116
THR 17
0.0082
ALA 18
0.0163
GLU 19
0.0216
VAL 20
0.0180
ARG 21
0.0142
ILE 22
0.0166
VAL 23
0.0179
TRP 24
0.0194
ARG 25
0.0226
ASP 26
0.0199
TRP 27
0.0294
ASP 28
0.0237
ALA 29
0.0201
VAL 30
0.0220
THR 31
0.0263
ILE 32
0.0155
PRO 33
0.0184
ASP 34
0.0305
PRO 35
0.0300
ASP 36
0.0355
SER 37
0.0259
LYS 38
0.0123
ASN 39
0.0127
LEU 40
0.0091
PRO 41
0.0063
ASP 42
0.0059
PHE 43
0.0061
GLU 44
0.0059
LEU 45
0.0074
VAL 46
0.0066
ASN 47
0.0092
ILE 48
0.0128
GLU 49
0.0151
HIS 50
0.0165
MET 51
0.0187
ASN 52
0.0195
ALA 53
0.0189
THR 54
0.0119
LEU 55
0.0165
VAL 56
0.0203
TYR 57
0.0239
THR 58
0.0327
ALA 59
0.0280
GLY 60
0.0207
LEU 61
0.0107
TRP 62
0.0046
ASP 63
0.0094
GLN 64
0.0146
LEU 65
0.0195
GLU 66
0.0209
VAL 67
0.0207
LYS 68
0.0189
PHE 69
0.0149
THR 70
0.0123
PHE 71
0.0090
ARG 72
0.0094
ARG 73
0.0084
LEU 74
0.0079
TYR 75
0.0071
GLY 76
0.0081
TYR 77
0.0059
TYR 78
0.0032
VAL 79
0.0036
LEU 80
0.0057
GLN 81
0.0049
ALA 82
0.0043
TYR 83
0.0050
MET 84
0.0061
PRO 85
0.0074
THR 86
0.0084
TYR 87
0.0085
LEU 88
0.0079
SER 89
0.0084
VAL 90
0.0098
PHE 91
0.0097
ILE 92
0.0078
SER 93
0.0065
TRP 94
0.0085
ILE 95
0.0112
ALA 96
0.0081
PHE 97
0.0083
TRP 98
0.0153
ILE 99
0.0178
ASP 100
0.0208
THR 101
0.0181
LYS 102
0.0252
ALA 103
0.0244
LEU 104
0.0207
PRO 105
0.0221
ALA 106
0.0192
ARG 107
0.0124
ILE 108
0.0124
THR 109
0.0111
LEU 110
0.0081
GLY 111
0.0053
VAL 112
0.0066
SER 113
0.0060
SER 114
0.0067
LEU 115
0.0067
MET 116
0.0065
ALA 117
0.0085
LEU 118
0.0090
THR 119
0.0085
PHE 120
0.0094
GLN 121
0.0083
PHE 122
0.0089
GLY 123
0.0102
ASN 124
0.0082
ILE 125
0.0062
VAL 126
0.0098
LYS 127
0.0096
ASN 128
0.0062
LEU 129
0.0101
PRO 130
0.0183
ARG 131
0.0233
VAL 132
0.0263
SER 133
0.0322
TYR 134
0.0264
VAL 135
0.0170
LYS 136
0.0111
ALA 137
0.0067
LEU 138
0.0059
ASP 139
0.0102
ILE 140
0.0105
TRP 141
0.0090
MET 142
0.0101
PHE 143
0.0120
GLY 144
0.0115
CYS 145
0.0117
VAL 146
0.0116
GLY 147
0.0141
PHE 148
0.0130
ILE 149
0.0092
PHE 150
0.0106
LEU 151
0.0124
SER 152
0.0079
LEU 153
0.0088
VAL 154
0.0127
GLU 155
0.0096
LEU 156
0.0097
ALA 157
0.0169
VAL 158
0.0156
VAL 159
0.0123
GLY 160
0.0194
PHE 161
0.0229
ALA 162
0.0156
ASP 163
0.0194
LYS 164
0.0255
LEU 165
0.0196
GLU 166
0.0174
ALA 167
0.0234
LYS 168
0.0212
ARG 169
0.0155
ARG 170
0.0185
ARG 171
0.0188
HIS 172
0.0139
ASN 173
0.0123
ARG 174
0.0144
CYS 175
0.0135
LYS 176
0.0152
GLU 177
0.0148
GLN 178
0.0190
LEU 179
0.0234
MET 180
0.0191
MET 181
0.0184
ARG 182
0.0294
SER 183
0.0212
ASP 184
0.0093
SER 185
0.0234
GLU 186
0.0193
GLN 187
0.0043
GLN 188
0.0211
TRP 189
0.0185
LEU 190
0.0058
SER 191
0.0287
ARG 192
0.0288
LEU 193
0.0138
SER 194
0.0339
GLY 195
0.0382
GLN 196
0.0257
ARG 197
0.0301
PRO 198
0.0325
GLN 199
0.0490
VAL 200
0.0221
SER 201
0.0604
GLU 202
0.0225
THR 203
0.0215
ASN 204
0.0237
SER 205
0.0175
ASP 206
0.0191
ALA 207
0.0323
THR 208
0.0215
HIS 209
0.0128
THR 210
0.0317
ILE 211
0.0099
GLN 212
0.0171
ILE 213
0.0200
ASN 214
0.0210
ASP 215
0.0251
GLY 216
0.0254
ASN 217
0.0281
GLY 218
0.0225
ASN 219
0.0181
VAL 220
0.0175
ARG 221
0.0112
ARG 222
0.0081
ARG 223
0.0060
LYS 224
0.0067
SER 225
0.0044
GLU 226
0.0081
GLU 227
0.0110
LYS 228
0.0108
ARG 229
0.0134
GLN 230
0.0149
LYS 231
0.0149
LEU 232
0.0163
LEU 233
0.0170
LEU 234
0.0170
GLN 235
0.0163
MET 236
0.0150
GLU 237
0.0097
SER 238
0.0047
PRO 239
0.0067
MET 240
0.0066
PHE 241
0.0078
VAL 242
0.0073
ASN 243
0.0086
GLY 244
0.0094
GLU 245
0.0094
LYS 246
0.0070
ILE 247
0.0051
ASP 248
0.0061
GLU 249
0.0106
ILE 250
0.0115
SER 251
0.0102
ALA 252
0.0123
LYS 253
0.0181
LEU 254
0.0186
PHE 255
0.0151
PRO 256
0.0174
LEU 257
0.0223
LEU 258
0.0212
PHE 259
0.0170
THR 260
0.0176
ALA 261
0.0191
PHE 262
0.0160
ASN 263
0.0121
ILE 264
0.0117
PHE 265
0.0096
TYR 266
0.0071
TRP 267
0.0032
PHE 268
0.0041
TYR 269
0.0050
TYR 270
0.0071
ILE 271
0.0130
GLY 272
0.0235
MET 273
0.0227
SER 274
0.0201
GLY 275
0.0328
GLY 276
0.0286
PHE 277
0.0693
PHE 278
0.0718
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.