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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 = 0.0585
MET 1
0.0149
ARG 2
0.0165
ILE 3
0.0132
ILE 4
0.0117
LEU 5
0.0065
LEU 6
0.0052
GLY 7
0.0306
ALA 8
0.0417
PRO 9
0.0486
GLY 10
0.0442
ALA 11
0.0380
GLY 12
0.0325
LYS 13
0.0186
GLY 14
0.0204
THR 15
0.0268
GLN 16
0.0229
ALA 17
0.0171
GLN 18
0.0382
PHE 19
0.0237
ILE 20
0.0223
MET 21
0.0197
GLU 22
0.0208
LYS 23
0.0231
TYR 24
0.0188
GLY 25
0.0133
ILE 26
0.0136
PRO 27
0.0075
GLN 28
0.0078
ILE 29
0.0057
SER 30
0.0065
THR 31
0.0140
GLY 32
0.0162
ASP 33
0.0170
MET 34
0.0172
LEU 35
0.0147
ARG 36
0.0126
ALA 37
0.0196
ALA 38
0.0120
VAL 39
0.0039
LYS 40
0.0185
SER 41
0.0121
GLY 42
0.0199
SER 43
0.0197
GLU 44
0.0428
LEU 45
0.0224
GLY 46
0.0115
LYS 47
0.0221
GLN 48
0.0233
ALA 49
0.0133
LYS 50
0.0080
ASP 51
0.0098
ILE 52
0.0072
MET 53
0.0094
ASP 54
0.0207
ALA 55
0.0355
GLY 56
0.0236
LYS 57
0.0188
LEU 58
0.0413
VAL 59
0.0100
THR 60
0.0086
ASP 61
0.0124
GLU 62
0.0191
LEU 63
0.0196
VAL 64
0.0199
ILE 65
0.0159
ALA 66
0.0220
LEU 67
0.0191
VAL 68
0.0163
LYS 69
0.0184
GLU 70
0.0227
ARG 71
0.0208
ILE 72
0.0181
ALA 73
0.0295
GLN 74
0.0260
GLU 75
0.0144
ASP 76
0.0142
CYS 77
0.0066
ARG 78
0.0194
ASN 79
0.0171
GLY 80
0.0138
PHE 81
0.0096
LEU 82
0.0102
LEU 83
0.0034
ASP 84
0.0018
GLY 85
0.0029
PHE 86
0.0055
PRO 87
0.0140
ARG 88
0.0152
THR 89
0.0177
ILE 90
0.0161
PRO 91
0.0183
GLN 92
0.0163
ALA 93
0.0189
ASP 94
0.0198
ALA 95
0.0150
MET 96
0.0133
LYS 97
0.0174
GLU 98
0.0210
ALA 99
0.0178
GLY 100
0.0236
ILE 101
0.0141
ASN 102
0.0162
VAL 103
0.0177
ASP 104
0.0185
TYR 105
0.0187
VAL 106
0.0159
LEU 107
0.0118
GLU 108
0.0078
PHE 109
0.0166
ASP 110
0.0185
VAL 111
0.0304
PRO 112
0.0341
ASP 113
0.0321
GLU 114
0.0278
LEU 115
0.0327
ILE 116
0.0318
VAL 117
0.0207
ASP 118
0.0289
ARG 119
0.0226
ILE 120
0.0158
VAL 121
0.0160
GLY 122
0.0138
ARG 123
0.0103
ARG 124
0.0100
VAL 125
0.0179
HIS 126
0.0119
ALA 127
0.0269
PRO 128
0.0275
SER 129
0.0255
GLY 130
0.0208
ARG 131
0.0082
VAL 132
0.0172
TYR 133
0.0123
HIS 134
0.0078
VAL 135
0.0116
LYS 136
0.0049
PHE 137
0.0082
ASN 138
0.0248
PRO 139
0.0253
PRO 140
0.0195
LYS 141
0.0209
VAL 142
0.0290
GLU 143
0.0238
GLY 144
0.0288
LYS 145
0.0305
ASP 146
0.0153
ASP 147
0.0132
VAL 148
0.0169
THR 149
0.0255
GLY 150
0.0331
GLU 151
0.0228
GLU 152
0.0283
LEU 153
0.0180
THR 154
0.0246
THR 155
0.0123
ARG 156
0.0177
LYS 157
0.0299
ASP 158
0.0230
ASP 159
0.0138
GLN 160
0.0121
GLU 161
0.0098
GLU 162
0.0182
THR 163
0.0121
VAL 164
0.0151
ARG 165
0.0219
LYS 166
0.0400
ARG 167
0.0421
LEU 168
0.0473
VAL 169
0.0544
GLU 170
0.0585
TYR 171
0.0470
HIS 172
0.0552
GLN 173
0.0550
MET 174
0.0451
THR 175
0.0344
ALA 176
0.0350
PRO 177
0.0109
LEU 178
0.0134
ILE 179
0.0146
GLY 180
0.0073
TYR 181
0.0177
TYR 182
0.0175
SER 183
0.0134
LYS 184
0.0212
GLU 185
0.0247
ALA 186
0.0183
GLU 187
0.0199
ALA 188
0.0275
GLY 189
0.0216
ASN 190
0.0264
THR 191
0.0206
LYS 192
0.0180
TYR 193
0.0108
ALA 194
0.0114
LYS 195
0.0207
VAL 196
0.0190
ASP 197
0.0190
GLY 198
0.0193
THR 199
0.0238
LYS 200
0.0201
PRO 201
0.0237
VAL 202
0.0243
ALA 203
0.0217
GLU 204
0.0243
VAL 205
0.0219
ARG 206
0.0257
ALA 207
0.0314
ASP 208
0.0347
LEU 209
0.0343
GLU 210
0.0338
LYS 211
0.0338
ILE 212
0.0342
LEU 213
0.0280
GLY 214
0.0270
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.