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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 = 0.0608
MET 1
0.0215
PHE 2
0.0176
LYS 3
0.0211
ALA 4
0.0169
VAL 5
0.0034
LEU 6
0.0009
PHE 7
0.0054
ASP 8
0.0079
LEU 9
0.0019
ASP 10
0.0032
GLY 11
0.0031
VAL 12
0.0043
ILE 13
0.0064
THR 14
0.0068
ASP 15
0.0154
ASP 15
0.0150
THR 16
0.0167
ALA 17
0.0153
GLU 18
0.0265
TYR 19
0.0107
HIS 20
0.0089
PHE 21
0.0208
ARG 22
0.0204
ALA 23
0.0130
TRP 24
0.0183
LYS 25
0.0335
ALA 26
0.0389
LEU 27
0.0188
ALA 28
0.0141
GLU 29
0.0305
GLU 30
0.0176
ILE 31
0.0221
GLY 32
0.0244
ILE 33
0.0213
ASN 34
0.0317
GLY 35
0.0270
VAL 36
0.0056
ASP 37
0.0161
ARG 38
0.0218
GLN 39
0.0110
GLN 39
0.0110
PHE 40
0.0152
ASN 41
0.0142
GLU 42
0.0129
GLN 43
0.0236
LEU 44
0.0061
LYS 45
0.0197
GLY 46
0.0225
VAL 47
0.0159
SER 48
0.0267
ARG 49
0.0258
GLU 50
0.0272
ASP 51
0.0256
SER 52
0.0213
LEU 53
0.0176
GLN 54
0.0145
LYS 55
0.0079
ILE 56
0.0111
ILE 56
0.0112
LEU 57
0.0052
ASP 58
0.0057
LEU 59
0.0122
ALA 60
0.0085
ASP 61
0.0128
LYS 62
0.0170
LYS 63
0.0072
VAL 64
0.0086
SER 65
0.0306
ALA 66
0.0340
GLU 67
0.0137
GLU 68
0.0130
GLU 68
0.0130
PHE 69
0.0162
LYS 70
0.0059
GLU 71
0.0164
LEU 72
0.0111
ALA 73
0.0182
LYS 74
0.0177
ARG 75
0.0172
LYS 76
0.0165
ASN 77
0.0336
ASP 78
0.0476
ASN 79
0.0285
TYR 80
0.0264
VAL 81
0.0232
LYS 82
0.0219
MET 83
0.0103
ILE 84
0.0102
GLN 85
0.0217
ASP 86
0.0180
VAL 87
0.0161
GLY 88
0.0199
GLY 89
0.0321
GLY 90
0.0419
GLY 91
0.0177
VAL 92
0.0222
TYR 93
0.0092
PRO 94
0.0120
GLY 95
0.0087
ILE 96
0.0024
LEU 97
0.0070
GLN 98
0.0081
LEU 99
0.0053
LEU 100
0.0078
LYS 101
0.0101
ASP 102
0.0081
LEU 103
0.0074
ARG 104
0.0072
ARG 104
0.0072
SER 105
0.0077
ASN 106
0.0049
LYS 107
0.0059
ILE 108
0.0139
LYS 109
0.0154
ILE 110
0.0146
ALA 111
0.0138
LEU 112
0.0096
ALA 113
0.0195
SER 114
0.0141
ALA 115
0.0138
SER 116
0.0206
LYS 117
0.0272
ASN 118
0.0398
GLY 119
0.0262
PRO 120
0.0228
PHE 121
0.0063
LEU 122
0.0090
LEU 123
0.0160
GLU 124
0.0132
ARG 125
0.0075
ARG 125
0.0074
MET 126
0.0091
ASN 127
0.0100
LEU 128
0.0075
THR 129
0.0164
GLY 130
0.0085
TYR 131
0.0070
PHE 132
0.0072
ASP 133
0.0228
ALA 134
0.0168
ILE 135
0.0168
ALA 136
0.0210
ASP 137
0.0216
PRO 138
0.0171
ALA 139
0.0558
GLU 140
0.0236
VAL 141
0.0361
ALA 142
0.0378
ALA 143
0.0500
SER 144
0.0307
LYS 145
0.0046
PRO 146
0.0094
ALA 147
0.0211
PRO 148
0.0251
ASP 149
0.0358
ILE 150
0.0329
ILE 150
0.0329
PHE 151
0.0218
ILE 152
0.0270
ALA 153
0.0258
ALA 154
0.0230
ALA 155
0.0118
HIS 156
0.0176
ALA 157
0.0168
VAL 158
0.0244
GLY 159
0.0501
VAL 160
0.0258
ALA 161
0.0216
PRO 162
0.0126
SER 163
0.0237
GLU 164
0.0105
SER 165
0.0077
ILE 166
0.0123
GLY 167
0.0150
LEU 168
0.0165
GLU 169
0.0193
ASP 170
0.0150
SER 171
0.0123
GLN 172
0.0181
ALA 173
0.0096
GLY 174
0.0145
ILE 175
0.0268
GLN 176
0.0263
ALA 177
0.0101
ILE 178
0.0193
LYS 179
0.0359
ASP 180
0.0308
SER 181
0.0153
GLY 182
0.0307
ALA 183
0.0267
LEU 184
0.0250
PRO 185
0.0192
ILE 186
0.0196
GLY 187
0.0124
VAL 188
0.0088
GLY 189
0.0361
ARG 190
0.0243
PRO 191
0.0268
GLU 192
0.0216
ASP 193
0.0306
LEU 194
0.0189
GLY 195
0.0249
ASP 196
0.0249
ASP 197
0.0589
ILE 198
0.0346
VAL 199
0.0170
ILE 200
0.0140
VAL 201
0.0112
PRO 202
0.0117
ASP 203
0.0095
THR 204
0.0140
SER 205
0.0202
HIS 206
0.0077
TYR 207
0.0104
THR 208
0.0060
LEU 209
0.0079
GLU 210
0.0226
PHE 211
0.0197
LEU 212
0.0168
LYS 213
0.0099
GLU 214
0.0241
VAL 215
0.0030
TRP 216
0.0038
LEU 217
0.0234
GLN 218
0.0322
LYS 219
0.0237
GLN 220
0.0223
LYS 221
0.0608
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.