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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 = 0.0543
MET 1
0.0174
ARG 2
0.0086
ILE 3
0.0111
ILE 4
0.0208
LEU 5
0.0232
LEU 6
0.0222
GLY 7
0.0053
ALA 8
0.0055
PRO 9
0.0269
GLY 10
0.0207
ALA 11
0.0242
GLY 12
0.0177
LYS 13
0.0242
GLY 14
0.0157
THR 15
0.0140
GLN 16
0.0199
ALA 17
0.0341
GLN 18
0.0213
PHE 19
0.0157
ILE 20
0.0108
MET 21
0.0138
GLU 22
0.0201
LYS 23
0.0146
TYR 24
0.0318
GLY 25
0.0233
ILE 26
0.0229
PRO 27
0.0162
GLN 28
0.0182
ILE 29
0.0244
SER 30
0.0314
THR 31
0.0290
GLY 32
0.0354
ASP 33
0.0414
MET 34
0.0255
LEU 35
0.0129
ARG 36
0.0267
ALA 37
0.0070
ALA 38
0.0178
VAL 39
0.0194
LYS 40
0.0077
SER 41
0.0239
GLY 42
0.0259
SER 43
0.0508
GLU 44
0.0203
LEU 45
0.0161
GLY 46
0.0273
LYS 47
0.0155
GLN 48
0.0149
ALA 49
0.0118
LYS 50
0.0102
ASP 51
0.0060
ILE 52
0.0014
MET 53
0.0070
ASP 54
0.0102
ALA 55
0.0185
GLY 56
0.0309
LYS 57
0.0261
LEU 58
0.0154
VAL 59
0.0224
THR 60
0.0543
ASP 61
0.0150
GLU 62
0.0300
LEU 63
0.0321
VAL 64
0.0251
ILE 65
0.0194
ALA 66
0.0230
LEU 67
0.0071
VAL 68
0.0066
LYS 69
0.0174
GLU 70
0.0196
ARG 71
0.0168
ILE 72
0.0160
ALA 73
0.0419
GLN 74
0.0437
GLU 75
0.0293
ASP 76
0.0304
CYS 77
0.0284
ARG 78
0.0373
ASN 79
0.0274
GLY 80
0.0193
PHE 81
0.0159
LEU 82
0.0144
LEU 83
0.0121
ASP 84
0.0171
GLY 85
0.0167
PHE 86
0.0135
PRO 87
0.0189
ARG 88
0.0299
THR 89
0.0224
ILE 90
0.0259
PRO 91
0.0217
GLN 92
0.0190
ALA 93
0.0213
ASP 94
0.0188
ALA 95
0.0103
MET 96
0.0090
LYS 97
0.0368
GLU 98
0.0180
ALA 99
0.0209
GLY 100
0.0275
ILE 101
0.0309
ASN 102
0.0406
VAL 103
0.0201
ASP 104
0.0216
TYR 105
0.0207
VAL 106
0.0306
LEU 107
0.0314
GLU 108
0.0237
PHE 109
0.0146
ASP 110
0.0228
VAL 111
0.0290
PRO 112
0.0218
ASP 113
0.0092
GLU 114
0.0259
LEU 115
0.0181
ILE 116
0.0259
VAL 117
0.0231
ASP 118
0.0336
ARG 119
0.0250
ILE 120
0.0210
VAL 121
0.0143
GLY 122
0.0154
ARG 123
0.0113
ARG 124
0.0131
VAL 125
0.0109
HIS 126
0.0078
ALA 127
0.0192
PRO 128
0.0187
SER 129
0.0463
GLY 130
0.0381
ARG 131
0.0048
VAL 132
0.0193
TYR 133
0.0105
HIS 134
0.0085
VAL 135
0.0162
LYS 136
0.0172
PHE 137
0.0116
ASN 138
0.0254
PRO 139
0.0196
PRO 140
0.0160
LYS 141
0.0173
VAL 142
0.0168
GLU 143
0.0149
GLY 144
0.0082
LYS 145
0.0124
ASP 146
0.0036
ASP 147
0.0070
VAL 148
0.0118
THR 149
0.0123
GLY 150
0.0149
GLU 151
0.0104
GLU 152
0.0134
LEU 153
0.0108
THR 154
0.0149
THR 155
0.0308
ARG 156
0.0377
LYS 157
0.0260
ASP 158
0.0267
ASP 159
0.0249
GLN 160
0.0190
GLU 161
0.0152
GLU 162
0.0170
THR 163
0.0082
VAL 164
0.0074
ARG 165
0.0161
LYS 166
0.0042
ARG 167
0.0099
LEU 168
0.0129
VAL 169
0.0258
GLU 170
0.0206
TYR 171
0.0058
HIS 172
0.0059
GLN 173
0.0206
MET 174
0.0171
THR 175
0.0066
ALA 176
0.0320
PRO 177
0.0256
LEU 178
0.0119
ILE 179
0.0094
GLY 180
0.0120
TYR 181
0.0114
TYR 182
0.0083
SER 183
0.0138
LYS 184
0.0094
GLU 185
0.0231
ALA 186
0.0168
GLU 187
0.0283
ALA 188
0.0330
GLY 189
0.0151
ASN 190
0.0319
THR 191
0.0236
LYS 192
0.0336
TYR 193
0.0342
ALA 194
0.0383
LYS 195
0.0368
VAL 196
0.0252
ASP 197
0.0283
GLY 198
0.0227
THR 199
0.0128
LYS 200
0.0059
PRO 201
0.0269
VAL 202
0.0333
ALA 203
0.0398
GLU 204
0.0273
VAL 205
0.0093
ARG 206
0.0092
ALA 207
0.0040
ASP 208
0.0089
LEU 209
0.0065
GLU 210
0.0087
LYS 211
0.0148
ILE 212
0.0181
LEU 213
0.0220
GLY 214
0.0349
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.