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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 = 0.0696
MET 1
0.0332
PHE 2
0.0264
LYS 3
0.0346
ALA 4
0.0357
VAL 5
0.0168
LEU 6
0.0138
PHE 7
0.0118
ASP 8
0.0131
LEU 9
0.0154
ASP 10
0.0213
GLY 11
0.0209
VAL 12
0.0186
ILE 13
0.0229
THR 14
0.0287
ASP 15
0.0406
ASP 15
0.0407
THR 16
0.0296
ALA 17
0.0079
GLU 18
0.0034
TYR 19
0.0081
HIS 20
0.0119
PHE 21
0.0196
ARG 22
0.0154
ALA 23
0.0063
TRP 24
0.0072
LYS 25
0.0162
ALA 26
0.0151
LEU 27
0.0081
ALA 28
0.0122
GLU 29
0.0126
GLU 30
0.0073
ILE 31
0.0257
GLY 32
0.0251
ILE 33
0.0206
ASN 34
0.0125
GLY 35
0.0156
VAL 36
0.0156
ASP 37
0.0511
ARG 38
0.0359
GLN 39
0.0233
GLN 39
0.0231
PHE 40
0.0153
ASN 41
0.0252
GLU 42
0.0261
GLN 43
0.0445
LEU 44
0.0121
LYS 45
0.0531
GLY 46
0.0244
VAL 47
0.0022
SER 48
0.0071
ARG 49
0.0199
GLU 50
0.0222
ASP 51
0.0148
SER 52
0.0095
LEU 53
0.0091
GLN 54
0.0141
LYS 55
0.0112
ILE 56
0.0127
ILE 56
0.0127
LEU 57
0.0253
ASP 58
0.0238
LEU 59
0.0178
ALA 60
0.0143
ASP 61
0.0074
LYS 62
0.0255
LYS 63
0.0161
VAL 64
0.0176
SER 65
0.0197
ALA 66
0.0286
GLU 67
0.0052
GLU 68
0.0134
GLU 68
0.0135
PHE 69
0.0133
LYS 70
0.0153
GLU 71
0.0120
LEU 72
0.0085
ALA 73
0.0141
LYS 74
0.0085
ARG 75
0.0026
LYS 76
0.0054
ASN 77
0.0160
ASP 78
0.0121
ASN 79
0.0057
TYR 80
0.0021
VAL 81
0.0093
LYS 82
0.0091
MET 83
0.0106
ILE 84
0.0142
GLN 85
0.0261
ASP 86
0.0283
VAL 87
0.0152
GLY 88
0.0161
GLY 89
0.0180
GLY 90
0.0696
GLY 91
0.0264
VAL 92
0.0295
TYR 93
0.0316
PRO 94
0.0142
GLY 95
0.0151
ILE 96
0.0157
LEU 97
0.0336
GLN 98
0.0290
LEU 99
0.0116
LEU 100
0.0110
LYS 101
0.0081
ASP 102
0.0253
LEU 103
0.0228
ARG 104
0.0222
ARG 104
0.0222
SER 105
0.0287
ASN 106
0.0360
LYS 107
0.0183
ILE 108
0.0137
LYS 109
0.0123
ILE 110
0.0136
ALA 111
0.0057
LEU 112
0.0047
ALA 113
0.0116
SER 114
0.0131
ALA 115
0.0285
SER 116
0.0252
LYS 117
0.0208
ASN 118
0.0166
GLY 119
0.0251
PRO 120
0.0230
PHE 121
0.0095
LEU 122
0.0067
LEU 123
0.0159
GLU 124
0.0166
ARG 125
0.0173
ARG 125
0.0174
MET 126
0.0141
ASN 127
0.0310
LEU 128
0.0226
THR 129
0.0240
GLY 130
0.0160
TYR 131
0.0154
PHE 132
0.0191
ASP 133
0.0173
ALA 134
0.0146
ILE 135
0.0192
ALA 136
0.0174
ASP 137
0.0173
PRO 138
0.0217
ALA 139
0.0490
GLU 140
0.0376
VAL 141
0.0130
ALA 142
0.0293
ALA 143
0.0320
SER 144
0.0417
LYS 145
0.0132
PRO 146
0.0093
ALA 147
0.0098
PRO 148
0.0239
ASP 149
0.0154
ILE 150
0.0197
ILE 150
0.0197
PHE 151
0.0233
ILE 152
0.0285
ALA 153
0.0257
ALA 154
0.0238
ALA 155
0.0222
HIS 156
0.0203
ALA 157
0.0150
VAL 158
0.0195
GLY 159
0.0390
VAL 160
0.0362
ALA 161
0.0339
PRO 162
0.0101
SER 163
0.0218
GLU 164
0.0386
SER 165
0.0248
ILE 166
0.0205
GLY 167
0.0118
LEU 168
0.0119
GLU 169
0.0088
ASP 170
0.0093
SER 171
0.0129
GLN 172
0.0161
ALA 173
0.0124
GLY 174
0.0126
ILE 175
0.0080
GLN 176
0.0075
ALA 177
0.0188
ILE 178
0.0160
LYS 179
0.0189
ASP 180
0.0277
SER 181
0.0317
GLY 182
0.0186
ALA 183
0.0081
LEU 184
0.0083
PRO 185
0.0021
ILE 186
0.0021
GLY 187
0.0040
VAL 188
0.0086
GLY 189
0.0172
ARG 190
0.0260
PRO 191
0.0194
GLU 192
0.0072
ASP 193
0.0306
LEU 194
0.0218
GLY 195
0.0296
ASP 196
0.0161
ASP 197
0.0185
ILE 198
0.0102
VAL 199
0.0083
ILE 200
0.0081
VAL 201
0.0114
PRO 202
0.0209
ASP 203
0.0283
THR 204
0.0172
SER 205
0.0257
HIS 206
0.0214
TYR 207
0.0111
THR 208
0.0131
LEU 209
0.0299
GLU 210
0.0333
PHE 211
0.0224
LEU 212
0.0152
LYS 213
0.0133
GLU 214
0.0208
VAL 215
0.0083
TRP 216
0.0097
LEU 217
0.0190
GLN 218
0.0249
LYS 219
0.0210
GLN 220
0.0237
LYS 221
0.0236
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.