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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 = 0.0474
MET 1
0.0121
THR 2
0.0165
GLU 3
0.0207
PRO 4
0.0235
LEU 5
0.0209
THR 6
0.0293
GLU 7
0.0261
THR 8
0.0172
PRO 9
0.0217
GLU 10
0.0410
LEU 11
0.0304
SER 12
0.0432
ALA 13
0.0104
LYS 14
0.0217
TYR 15
0.0125
ALA 16
0.0128
TRP 17
0.0075
PHE 18
0.0066
PHE 19
0.0061
ASP 20
0.0058
LEU 21
0.0121
ASP 22
0.0155
GLY 23
0.0127
THR 24
0.0111
LEU 25
0.0153
ALA 26
0.0175
GLU 27
0.0233
ILE 28
0.0234
LYS 29
0.0165
PRO 30
0.0383
HIS 31
0.0271
PRO 32
0.0318
ASP 33
0.0276
GLN 34
0.0102
VAL 35
0.0186
VAL 36
0.0203
VAL 37
0.0217
PRO 38
0.0258
ASP 39
0.0274
ASN 40
0.0280
ILE 41
0.0221
LEU 42
0.0152
GLN 43
0.0178
GLY 44
0.0195
LEU 45
0.0095
GLN 46
0.0032
LEU 47
0.0095
LEU 48
0.0114
ALA 49
0.0120
THR 50
0.0169
ALA 51
0.0178
SER 52
0.0205
ASP 53
0.0257
GLY 54
0.0183
ALA 55
0.0136
LEU 56
0.0120
ALA 57
0.0109
LEU 58
0.0123
ILE 59
0.0112
SER 60
0.0141
GLY 61
0.0208
ARG 62
0.0190
SER 63
0.0238
MET 64
0.0230
VAL 65
0.0232
GLU 66
0.0213
LEU 67
0.0209
ASP 68
0.0212
ALA 69
0.0179
LEU 70
0.0106
ALA 71
0.0093
LYS 72
0.0102
PRO 73
0.0119
TYR 74
0.0119
ARG 75
0.0220
PHE 76
0.0173
PRO 77
0.0198
LEU 78
0.0198
ALA 79
0.0166
GLY 80
0.0179
VAL 81
0.0119
HIS 82
0.0100
GLY 83
0.0122
ALA 84
0.0130
GLU 85
0.0178
ARG 86
0.0180
ARG 87
0.0225
ASP 88
0.0208
ILE 89
0.0266
ASN 90
0.0337
GLY 91
0.0301
LYS 92
0.0250
THR 93
0.0239
HIS 94
0.0236
ILE 95
0.0266
VAL 96
0.0293
HIS 97
0.0405
LEU 98
0.0104
PRO 99
0.0281
ASP 100
0.0382
ALA 101
0.0171
ILE 102
0.0109
ALA 103
0.0177
ARG 104
0.0234
ASP 105
0.0205
ILE 106
0.0152
SER 107
0.0136
VAL 108
0.0171
GLN 109
0.0153
LEU 110
0.0072
HIS 111
0.0104
THR 112
0.0179
VAL 113
0.0218
ILE 114
0.0193
ALA 115
0.0455
GLN 116
0.0474
TYR 117
0.0141
PRO 118
0.0136
GLY 119
0.0099
ALA 120
0.0095
GLU 121
0.0084
LEU 122
0.0113
GLU 123
0.0123
THR 124
0.0076
LYS 125
0.0058
GLY 126
0.0057
MET 127
0.0049
ALA 128
0.0059
PHE 129
0.0060
ALA 130
0.0105
LEU 131
0.0114
HIS 132
0.0093
TYR 133
0.0031
ARG 134
0.0105
GLN 135
0.0205
ALA 136
0.0143
PRO 137
0.0194
GLN 138
0.0286
HIS 139
0.0178
GLU 140
0.0185
ASP 141
0.0238
ALA 142
0.0220
LEU 143
0.0175
MET 144
0.0200
THR 145
0.0223
LEU 146
0.0128
ALA 147
0.0143
GLN 148
0.0234
ARG 149
0.0322
ILE 150
0.0154
THR 151
0.0157
GLN 152
0.0300
ILE 153
0.0200
TRP 154
0.0104
PRO 155
0.0168
GLN 156
0.0112
MET 157
0.0065
ALA 158
0.0092
LEU 159
0.0125
GLN 160
0.0123
GLN 161
0.0197
GLY 162
0.0199
LYS 163
0.0133
CYS 164
0.0082
VAL 165
0.0138
VAL 166
0.0158
GLU 167
0.0094
ILE 168
0.0064
LYS 169
0.0032
PRO 170
0.0036
ARG 171
0.0069
GLY 172
0.0064
THR 173
0.0078
SER 174
0.0093
LYS 175
0.0074
GLY 176
0.0109
GLU 177
0.0106
ALA 178
0.0068
ILE 179
0.0067
ALA 180
0.0086
ALA 181
0.0015
PHE 182
0.0055
MET 183
0.0042
GLN 184
0.0077
GLU 185
0.0091
ALA 186
0.0135
PRO 187
0.0121
PHE 188
0.0079
ILE 189
0.0023
GLY 190
0.0141
ARG 191
0.0127
THR 192
0.0169
PRO 193
0.0133
VAL 194
0.0121
PHE 195
0.0084
LEU 196
0.0073
GLY 197
0.0091
ASP 198
0.0100
ASP 199
0.0071
LEU 200
0.0031
THR 201
0.0045
ASP 202
0.0083
GLU 203
0.0135
SER 204
0.0143
GLY 205
0.0154
PHE 206
0.0165
ALA 207
0.0241
ALA 208
0.0239
VAL 209
0.0225
ASN 210
0.0294
ARG 211
0.0406
LEU 212
0.0345
GLY 213
0.0370
GLY 214
0.0278
MET 215
0.0153
SER 216
0.0202
VAL 217
0.0139
LYS 218
0.0163
ILE 219
0.0136
GLY 220
0.0170
THR 221
0.0447
GLY 222
0.0427
ALA 223
0.0214
THR 224
0.0194
GLN 225
0.0175
ALA 226
0.0190
SER 227
0.0138
TRP 228
0.0181
ARG 229
0.0204
LEU 230
0.0188
ALA 231
0.0192
GLY 232
0.0151
VAL 233
0.0154
PRO 234
0.0130
ASP 235
0.0071
VAL 236
0.0127
TRP 237
0.0183
SER 238
0.0147
TRP 239
0.0125
LEU 240
0.0161
GLU 241
0.0211
MET 242
0.0191
ILE 243
0.0206
THR 244
0.0257
THR 245
0.0298
ALA 246
0.0096
LEU 247
0.0234
GLN 248
0.0278
GLN 249
0.0233
LYS 250
0.0234
ARG 251
0.0130
GLU 252
0.0122
ASN 253
0.0215
ASN 254
0.0152
ARG 255
0.0263
SER 256
0.0061
ASP 257
0.0219
ASP 258
0.0262
TYR 259
0.0059
GLU 260
0.0316
SER 261
0.0221
PHE 262
0.0214
SER 263
0.0258
ARG 264
0.0089
SER 265
0.0264
ILE 266
0.0265
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.