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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 = 0.0545
MET 1
0.0201
PHE 2
0.0133
LYS 3
0.0164
ALA 4
0.0146
VAL 5
0.0057
LEU 6
0.0064
PHE 7
0.0095
ASP 8
0.0061
LEU 9
0.0053
ASP 10
0.0082
GLY 11
0.0093
VAL 12
0.0093
ILE 13
0.0050
THR 14
0.0081
ASP 15
0.0212
ASP 15
0.0206
THR 16
0.0114
ALA 17
0.0198
GLU 18
0.0235
TYR 19
0.0141
HIS 20
0.0146
PHE 21
0.0150
ARG 22
0.0264
ALA 23
0.0203
TRP 24
0.0203
LYS 25
0.0216
ALA 26
0.0173
LEU 27
0.0150
ALA 28
0.0120
GLU 29
0.0201
GLU 30
0.0151
ILE 31
0.0172
GLY 32
0.0372
ILE 33
0.0205
ASN 34
0.0319
GLY 35
0.0281
VAL 36
0.0261
ASP 37
0.0205
ARG 38
0.0133
GLN 39
0.0223
GLN 39
0.0222
PHE 40
0.0152
ASN 41
0.0138
GLU 42
0.0123
GLN 43
0.0304
LEU 44
0.0348
LYS 45
0.0333
GLY 46
0.0359
VAL 47
0.0216
SER 48
0.0196
ARG 49
0.0220
GLU 50
0.0323
ASP 51
0.0337
SER 52
0.0165
LEU 53
0.0129
GLN 54
0.0139
LYS 55
0.0103
ILE 56
0.0136
ILE 56
0.0136
LEU 57
0.0145
ASP 58
0.0048
LEU 59
0.0150
ALA 60
0.0200
ASP 61
0.0215
LYS 62
0.0270
LYS 63
0.0267
VAL 64
0.0317
SER 65
0.0350
ALA 66
0.0328
GLU 67
0.0251
GLU 68
0.0129
GLU 68
0.0130
PHE 69
0.0154
LYS 70
0.0127
GLU 71
0.0063
LEU 72
0.0134
ALA 73
0.0226
LYS 74
0.0168
ARG 75
0.0149
LYS 76
0.0155
ASN 77
0.0043
ASP 78
0.0260
ASN 79
0.0248
TYR 80
0.0189
VAL 81
0.0131
LYS 82
0.0262
MET 83
0.0176
ILE 84
0.0134
GLN 85
0.0236
ASP 86
0.0220
VAL 87
0.0058
GLY 88
0.0090
GLY 89
0.0107
GLY 90
0.0138
GLY 91
0.0150
VAL 92
0.0098
TYR 93
0.0084
PRO 94
0.0096
GLY 95
0.0223
ILE 96
0.0282
LEU 97
0.0413
GLN 98
0.0373
LEU 99
0.0224
LEU 100
0.0263
LYS 101
0.0246
ASP 102
0.0208
LEU 103
0.0246
ARG 104
0.0227
ARG 104
0.0227
SER 105
0.0466
ASN 106
0.0545
LYS 107
0.0319
ILE 108
0.0356
LYS 109
0.0205
ILE 110
0.0187
ALA 111
0.0111
LEU 112
0.0114
ALA 113
0.0127
SER 114
0.0115
ALA 115
0.0144
SER 116
0.0273
LYS 117
0.0319
ASN 118
0.0261
GLY 119
0.0312
PRO 120
0.0300
PHE 121
0.0191
LEU 122
0.0166
LEU 123
0.0165
GLU 124
0.0235
ARG 125
0.0091
ARG 125
0.0091
MET 126
0.0134
ASN 127
0.0195
LEU 128
0.0106
THR 129
0.0111
GLY 130
0.0199
TYR 131
0.0137
PHE 132
0.0139
ASP 133
0.0152
ALA 134
0.0141
ILE 135
0.0137
ALA 136
0.0139
ASP 137
0.0265
PRO 138
0.0182
ALA 139
0.0242
GLU 140
0.0121
VAL 141
0.0182
ALA 142
0.0184
ALA 143
0.0453
SER 144
0.0500
LYS 145
0.0213
PRO 146
0.0201
ALA 147
0.0194
PRO 148
0.0132
ASP 149
0.0095
ILE 150
0.0115
ILE 150
0.0114
PHE 151
0.0072
ILE 152
0.0137
ALA 153
0.0103
ALA 154
0.0080
ALA 155
0.0191
HIS 156
0.0418
ALA 157
0.0294
VAL 158
0.0238
GLY 159
0.0329
VAL 160
0.0185
ALA 161
0.0283
PRO 162
0.0233
SER 163
0.0313
GLU 164
0.0146
SER 165
0.0087
ILE 166
0.0090
GLY 167
0.0080
LEU 168
0.0096
GLU 169
0.0055
ASP 170
0.0042
SER 171
0.0035
GLN 172
0.0075
ALA 173
0.0156
GLY 174
0.0166
ILE 175
0.0091
GLN 176
0.0142
ALA 177
0.0154
ILE 178
0.0149
LYS 179
0.0155
ASP 180
0.0170
SER 181
0.0196
GLY 182
0.0202
ALA 183
0.0160
LEU 184
0.0132
PRO 185
0.0069
ILE 186
0.0081
GLY 187
0.0151
VAL 188
0.0120
GLY 189
0.0322
ARG 190
0.0177
PRO 191
0.0188
GLU 192
0.0449
ASP 193
0.0383
LEU 194
0.0160
GLY 195
0.0238
ASP 196
0.0332
ASP 197
0.0477
ILE 198
0.0242
VAL 199
0.0191
ILE 200
0.0245
VAL 201
0.0269
PRO 202
0.0217
ASP 203
0.0297
THR 204
0.0245
SER 205
0.0362
HIS 206
0.0420
TYR 207
0.0235
THR 208
0.0249
LEU 209
0.0087
GLU 210
0.0183
PHE 211
0.0123
LEU 212
0.0172
LYS 213
0.0146
GLU 214
0.0057
VAL 215
0.0117
TRP 216
0.0131
LEU 217
0.0069
GLN 218
0.0064
LYS 219
0.0140
GLN 220
0.0191
LYS 221
0.0266
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.