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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 = 0.0822
MET 1
0.0147
PHE 2
0.0131
LYS 3
0.0107
ALA 4
0.0086
VAL 5
0.0047
LEU 6
0.0031
PHE 7
0.0043
ASP 8
0.0017
LEU 9
0.0089
ASP 10
0.0192
GLY 11
0.0148
VAL 12
0.0097
ILE 13
0.0052
THR 14
0.0117
ASP 15
0.0313
ASP 15
0.0314
THR 16
0.0308
ALA 17
0.0280
GLU 18
0.0215
TYR 19
0.0037
HIS 20
0.0099
PHE 21
0.0082
ARG 22
0.0157
ALA 23
0.0183
TRP 24
0.0181
LYS 25
0.0190
ALA 26
0.0137
LEU 27
0.0114
ALA 28
0.0125
GLU 29
0.0324
GLU 30
0.0396
ILE 31
0.0202
GLY 32
0.0199
ILE 33
0.0149
ASN 34
0.0261
GLY 35
0.0090
VAL 36
0.0109
ASP 37
0.0417
ARG 38
0.0187
GLN 39
0.0269
GLN 39
0.0268
PHE 40
0.0122
ASN 41
0.0104
GLU 42
0.0150
GLN 43
0.0373
LEU 44
0.0193
LYS 45
0.0633
GLY 46
0.0377
VAL 47
0.0301
SER 48
0.0221
ARG 49
0.0145
GLU 50
0.0088
ASP 51
0.0163
SER 52
0.0170
LEU 53
0.0115
GLN 54
0.0123
LYS 55
0.0153
ILE 56
0.0125
ILE 56
0.0124
LEU 57
0.0134
ASP 58
0.0201
LEU 59
0.0164
ALA 60
0.0296
ASP 61
0.0303
LYS 62
0.0285
LYS 63
0.0098
VAL 64
0.0094
SER 65
0.0430
ALA 66
0.0564
GLU 67
0.0213
GLU 68
0.0218
GLU 68
0.0219
PHE 69
0.0253
LYS 70
0.0277
GLU 71
0.0114
LEU 72
0.0125
ALA 73
0.0317
LYS 74
0.0305
ARG 75
0.0090
LYS 76
0.0201
ASN 77
0.0359
ASP 78
0.0236
ASN 79
0.0184
TYR 80
0.0142
VAL 81
0.0161
LYS 82
0.0180
MET 83
0.0055
ILE 84
0.0069
GLN 85
0.0138
ASP 86
0.0154
VAL 87
0.0095
GLY 88
0.0147
GLY 89
0.0374
GLY 90
0.0822
GLY 91
0.0233
VAL 92
0.0159
TYR 93
0.0166
PRO 94
0.0188
GLY 95
0.0221
ILE 96
0.0163
LEU 97
0.0262
GLN 98
0.0259
LEU 99
0.0185
LEU 100
0.0145
LYS 101
0.0113
ASP 102
0.0164
LEU 103
0.0138
ARG 104
0.0096
ARG 104
0.0095
SER 105
0.0142
ASN 106
0.0163
LYS 107
0.0083
ILE 108
0.0099
LYS 109
0.0090
ILE 110
0.0138
ALA 111
0.0118
LEU 112
0.0081
ALA 113
0.0063
SER 114
0.0109
ALA 115
0.0168
SER 116
0.0128
LYS 117
0.0067
ASN 118
0.0117
GLY 119
0.0089
PRO 120
0.0065
PHE 121
0.0097
LEU 122
0.0078
LEU 123
0.0202
GLU 124
0.0266
ARG 125
0.0103
ARG 125
0.0103
MET 126
0.0105
ASN 127
0.0263
LEU 128
0.0335
THR 129
0.0412
GLY 130
0.0428
TYR 131
0.0257
PHE 132
0.0290
ASP 133
0.0176
ALA 134
0.0110
ILE 135
0.0070
ALA 136
0.0147
ASP 137
0.0201
PRO 138
0.0176
ALA 139
0.0173
GLU 140
0.0168
VAL 141
0.0116
ALA 142
0.0212
ALA 143
0.0273
SER 144
0.0263
LYS 145
0.0125
PRO 146
0.0116
ALA 147
0.0207
PRO 148
0.0224
ASP 149
0.0178
ILE 150
0.0137
ILE 150
0.0137
PHE 151
0.0061
ILE 152
0.0104
ALA 153
0.0095
ALA 154
0.0117
ALA 155
0.0182
HIS 156
0.0248
ALA 157
0.0191
VAL 158
0.0190
GLY 159
0.0294
VAL 160
0.0194
ALA 161
0.0061
PRO 162
0.0076
SER 163
0.0141
GLU 164
0.0196
SER 165
0.0123
ILE 166
0.0105
GLY 167
0.0092
LEU 168
0.0099
GLU 169
0.0115
ASP 170
0.0119
SER 171
0.0175
GLN 172
0.0194
ALA 173
0.0078
GLY 174
0.0114
ILE 175
0.0165
GLN 176
0.0086
ALA 177
0.0102
ILE 178
0.0166
LYS 179
0.0222
ASP 180
0.0234
SER 181
0.0248
GLY 182
0.0281
ALA 183
0.0149
LEU 184
0.0142
PRO 185
0.0112
ILE 186
0.0121
GLY 187
0.0104
VAL 188
0.0046
GLY 189
0.0441
ARG 190
0.0103
PRO 191
0.0588
GLU 192
0.0364
ASP 193
0.0160
LEU 194
0.0290
GLY 195
0.0499
ASP 196
0.0402
ASP 197
0.0431
ILE 198
0.0106
VAL 199
0.0114
ILE 200
0.0176
VAL 201
0.0223
PRO 202
0.0272
ASP 203
0.0200
THR 204
0.0169
SER 205
0.0315
HIS 206
0.0380
TYR 207
0.0152
THR 208
0.0171
LEU 209
0.0252
GLU 210
0.0294
PHE 211
0.0148
LEU 212
0.0137
LYS 213
0.0137
GLU 214
0.0265
VAL 215
0.0157
TRP 216
0.0146
LEU 217
0.0095
GLN 218
0.0177
LYS 219
0.0225
GLN 220
0.0208
LYS 221
0.0405
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.