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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 = 0.1084
MET 1
0.0054
THR 2
0.0115
GLU 3
0.0194
PRO 4
0.0188
LEU 5
0.0196
THR 6
0.0453
GLU 7
0.0475
THR 8
0.0241
PRO 9
0.0111
GLU 10
0.0155
LEU 11
0.0384
SER 12
0.0222
ALA 13
0.0342
LYS 14
0.0134
TYR 15
0.0075
ALA 16
0.0107
TRP 17
0.0032
PHE 18
0.0018
PHE 19
0.0075
ASP 20
0.0061
LEU 21
0.0049
ASP 22
0.0031
GLY 23
0.0088
THR 24
0.0120
LEU 25
0.0137
ALA 26
0.0121
GLU 27
0.0093
ILE 28
0.0109
LYS 29
0.0152
PRO 30
0.0184
HIS 31
0.0163
PRO 32
0.0134
ASP 33
0.0107
GLN 34
0.0124
VAL 35
0.0107
VAL 36
0.0098
VAL 37
0.0070
PRO 38
0.0089
ASP 39
0.0147
ASN 40
0.0219
ILE 41
0.0140
LEU 42
0.0099
GLN 43
0.0166
GLY 44
0.0168
LEU 45
0.0104
GLN 46
0.0100
LEU 47
0.0077
LEU 48
0.0078
ALA 49
0.0122
THR 50
0.0431
ALA 51
0.0378
SER 52
0.0157
ASP 53
0.0244
GLY 54
0.0241
ALA 55
0.0105
LEU 56
0.0109
ALA 57
0.0139
LEU 58
0.0137
ILE 59
0.0059
SER 60
0.0066
GLY 61
0.0145
ARG 62
0.0162
SER 63
0.0210
MET 64
0.0203
VAL 65
0.0503
GLU 66
0.0419
LEU 67
0.0093
ASP 68
0.0092
ALA 69
0.0259
LEU 70
0.0275
ALA 71
0.0224
LYS 72
0.0332
PRO 73
0.0415
TYR 74
0.0335
ARG 75
0.0172
PHE 76
0.0210
PRO 77
0.0159
LEU 78
0.0190
ALA 79
0.0133
GLY 80
0.0121
VAL 81
0.0108
HIS 82
0.0100
GLY 83
0.0062
ALA 84
0.0040
GLU 85
0.0074
ARG 86
0.0092
ARG 87
0.0106
ASP 88
0.0051
ILE 89
0.0120
ASN 90
0.0332
GLY 91
0.0188
LYS 92
0.0167
THR 93
0.0099
HIS 94
0.0124
ILE 95
0.0208
VAL 96
0.0309
HIS 97
0.0084
LEU 98
0.0086
PRO 99
0.0047
ASP 100
0.0086
ALA 101
0.0166
ILE 102
0.0149
ALA 103
0.0107
ARG 104
0.0065
ASP 105
0.0085
ILE 106
0.0072
SER 107
0.0081
VAL 108
0.0127
GLN 109
0.0054
LEU 110
0.0073
HIS 111
0.0112
THR 112
0.0222
VAL 113
0.0111
ILE 114
0.0112
ALA 115
0.0105
GLN 116
0.0180
TYR 117
0.0175
PRO 118
0.0205
GLY 119
0.0124
ALA 120
0.0115
GLU 121
0.0136
LEU 122
0.0114
GLU 123
0.0099
THR 124
0.0129
LYS 125
0.0260
GLY 126
0.0282
MET 127
0.0064
ALA 128
0.0049
PHE 129
0.0025
ALA 130
0.0061
LEU 131
0.0080
HIS 132
0.0084
TYR 133
0.0157
ARG 134
0.0160
GLN 135
0.0180
ALA 136
0.0119
PRO 137
0.0054
GLN 138
0.0158
HIS 139
0.0056
GLU 140
0.0043
ASP 141
0.0532
ALA 142
0.0369
LEU 143
0.0096
MET 144
0.0144
THR 145
0.0102
LEU 146
0.0136
ALA 147
0.0215
GLN 148
0.0195
ARG 149
0.0127
ILE 150
0.0065
THR 151
0.0173
GLN 152
0.0256
ILE 153
0.0153
TRP 154
0.0056
PRO 155
0.0086
GLN 156
0.0109
MET 157
0.0115
ALA 158
0.0114
LEU 159
0.0133
GLN 160
0.0052
GLN 161
0.0281
GLY 162
0.0411
LYS 163
0.0361
CYS 164
0.0205
VAL 165
0.0159
VAL 166
0.0134
GLU 167
0.0032
ILE 168
0.0083
LYS 169
0.0082
PRO 170
0.0091
ARG 171
0.0054
GLY 172
0.0192
THR 173
0.0137
SER 174
0.0143
LYS 175
0.0104
GLY 176
0.0183
GLU 177
0.0110
ALA 178
0.0090
ILE 179
0.0115
ALA 180
0.0145
ALA 181
0.0163
PHE 182
0.0108
MET 183
0.0065
GLN 184
0.0313
GLU 185
0.0250
ALA 186
0.0392
PRO 187
0.0262
PHE 188
0.0219
ILE 189
0.0319
GLY 190
0.0480
ARG 191
0.0204
THR 192
0.0204
PRO 193
0.0089
VAL 194
0.0044
PHE 195
0.0096
LEU 196
0.0128
GLY 197
0.0158
ASP 198
0.0181
ASP 199
0.0209
LEU 200
0.0240
THR 201
0.0181
ASP 202
0.0152
GLU 203
0.0256
SER 204
0.0245
GLY 205
0.0221
PHE 206
0.0217
ALA 207
0.0285
ALA 208
0.0279
VAL 209
0.0144
ASN 210
0.0113
ARG 211
0.0236
LEU 212
0.0196
GLY 213
0.0297
GLY 214
0.0213
MET 215
0.0147
SER 216
0.0163
VAL 217
0.0201
LYS 218
0.0216
ILE 219
0.0198
GLY 220
0.0207
THR 221
0.0200
GLY 222
0.1084
ALA 223
0.0414
THR 224
0.0281
GLN 225
0.0215
ALA 226
0.0226
SER 227
0.0142
TRP 228
0.0162
ARG 229
0.0099
LEU 230
0.0101
ALA 231
0.0130
GLY 232
0.0103
VAL 233
0.0201
PRO 234
0.0205
ASP 235
0.0201
VAL 236
0.0183
TRP 237
0.0223
SER 238
0.0254
TRP 239
0.0204
LEU 240
0.0157
GLU 241
0.0191
MET 242
0.0231
ILE 243
0.0107
THR 244
0.0034
THR 245
0.0200
ALA 246
0.0124
LEU 247
0.0221
GLN 248
0.0246
GLN 249
0.0186
LYS 250
0.0123
ARG 251
0.0179
GLU 252
0.0189
ASN 253
0.0157
ASN 254
0.0080
ARG 255
0.0191
SER 256
0.0143
ASP 257
0.0197
ASP 258
0.0206
TYR 259
0.0170
GLU 260
0.0092
SER 261
0.0209
PHE 262
0.0192
SER 263
0.0208
ARG 264
0.0232
SER 265
0.0146
ILE 266
0.0077
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.