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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 = 0.0536
MET 1
0.0262
PHE 2
0.0270
LYS 3
0.0148
ALA 4
0.0140
VAL 5
0.0154
LEU 6
0.0152
PHE 7
0.0162
ASP 8
0.0156
LEU 9
0.0239
ASP 10
0.0181
GLY 11
0.0089
VAL 12
0.0158
ILE 13
0.0189
THR 14
0.0146
ASP 15
0.0263
ASP 15
0.0252
THR 16
0.0148
ALA 17
0.0180
GLU 18
0.0166
TYR 19
0.0114
HIS 20
0.0099
PHE 21
0.0056
ARG 22
0.0115
ALA 23
0.0104
TRP 24
0.0094
LYS 25
0.0073
ALA 26
0.0108
LEU 27
0.0073
ALA 28
0.0061
GLU 29
0.0128
GLU 30
0.0243
ILE 31
0.0198
GLY 32
0.0174
ILE 33
0.0249
ASN 34
0.0295
GLY 35
0.0183
VAL 36
0.0147
ASP 37
0.0278
ARG 38
0.0203
GLN 39
0.0136
GLN 39
0.0134
PHE 40
0.0060
ASN 41
0.0061
GLU 42
0.0203
GLN 43
0.0115
LEU 44
0.0103
LYS 45
0.0536
GLY 46
0.0111
VAL 47
0.0287
SER 48
0.0145
ARG 49
0.0208
GLU 50
0.0112
ASP 51
0.0114
SER 52
0.0155
LEU 53
0.0094
GLN 54
0.0118
LYS 55
0.0153
ILE 56
0.0153
ILE 56
0.0153
LEU 57
0.0155
ASP 58
0.0166
LEU 59
0.0164
ALA 60
0.0156
ASP 61
0.0124
LYS 62
0.0073
LYS 63
0.0124
VAL 64
0.0152
SER 65
0.0166
ALA 66
0.0077
GLU 67
0.0082
GLU 68
0.0139
GLU 68
0.0139
PHE 69
0.0156
LYS 70
0.0140
GLU 71
0.0015
LEU 72
0.0176
ALA 73
0.0407
LYS 74
0.0243
ARG 75
0.0135
LYS 76
0.0201
ASN 77
0.0210
ASP 78
0.0179
ASN 79
0.0189
TYR 80
0.0171
VAL 81
0.0151
LYS 82
0.0160
MET 83
0.0115
ILE 84
0.0148
GLN 85
0.0211
ASP 86
0.0273
VAL 87
0.0341
GLY 88
0.0350
GLY 89
0.0262
GLY 90
0.0524
GLY 91
0.0083
VAL 92
0.0059
TYR 93
0.0169
PRO 94
0.0273
GLY 95
0.0246
ILE 96
0.0177
LEU 97
0.0273
GLN 98
0.0287
LEU 99
0.0233
LEU 100
0.0164
LYS 101
0.0157
ASP 102
0.0271
LEU 103
0.0202
ARG 104
0.0094
ARG 104
0.0094
SER 105
0.0325
ASN 106
0.0426
LYS 107
0.0246
ILE 108
0.0183
LYS 109
0.0127
ILE 110
0.0101
ALA 111
0.0192
LEU 112
0.0190
ALA 113
0.0156
SER 114
0.0187
ALA 115
0.0212
SER 116
0.0278
LYS 117
0.0182
ASN 118
0.0170
GLY 119
0.0295
PRO 120
0.0246
PHE 121
0.0082
LEU 122
0.0155
LEU 123
0.0186
GLU 124
0.0061
ARG 125
0.0205
ARG 125
0.0204
MET 126
0.0183
ASN 127
0.0189
LEU 128
0.0178
THR 129
0.0239
GLY 130
0.0217
TYR 131
0.0161
PHE 132
0.0236
ASP 133
0.0207
ALA 134
0.0203
ILE 135
0.0201
ALA 136
0.0115
ASP 137
0.0287
PRO 138
0.0133
ALA 139
0.0149
GLU 140
0.0290
VAL 141
0.0229
ALA 142
0.0202
ALA 143
0.0263
SER 144
0.0339
LYS 145
0.0207
PRO 146
0.0274
ALA 147
0.0148
PRO 148
0.0145
ASP 149
0.0112
ILE 150
0.0106
ILE 150
0.0106
PHE 151
0.0122
ILE 152
0.0137
ALA 153
0.0136
ALA 154
0.0072
ALA 155
0.0086
HIS 156
0.0207
ALA 157
0.0093
VAL 158
0.0120
GLY 159
0.0252
VAL 160
0.0171
ALA 161
0.0218
PRO 162
0.0176
SER 163
0.0247
GLU 164
0.0232
SER 165
0.0167
ILE 166
0.0186
GLY 167
0.0160
LEU 168
0.0180
GLU 169
0.0211
ASP 170
0.0207
SER 171
0.0332
GLN 172
0.0397
ALA 173
0.0305
GLY 174
0.0206
ILE 175
0.0204
GLN 176
0.0209
ALA 177
0.0091
ILE 178
0.0080
LYS 179
0.0094
ASP 180
0.0203
SER 181
0.0208
GLY 182
0.0221
ALA 183
0.0112
LEU 184
0.0099
PRO 185
0.0122
ILE 186
0.0148
GLY 187
0.0133
VAL 188
0.0112
GLY 189
0.0253
ARG 190
0.0325
PRO 191
0.0189
GLU 192
0.0200
ASP 193
0.0416
LEU 194
0.0393
GLY 195
0.0334
ASP 196
0.0132
ASP 197
0.0312
ILE 198
0.0183
VAL 199
0.0199
ILE 200
0.0117
VAL 201
0.0187
PRO 202
0.0212
ASP 203
0.0319
THR 204
0.0240
SER 205
0.0265
HIS 206
0.0206
TYR 207
0.0081
THR 208
0.0129
LEU 209
0.0432
GLU 210
0.0373
PHE 211
0.0127
LEU 212
0.0120
LYS 213
0.0177
GLU 214
0.0284
VAL 215
0.0203
TRP 216
0.0213
LEU 217
0.0213
GLN 218
0.0197
LYS 219
0.0214
GLN 220
0.0293
LYS 221
0.0391
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.