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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 = 0.0794
MET 1
0.0159
PHE 2
0.0116
LYS 3
0.0294
ALA 4
0.0150
VAL 5
0.0072
LEU 6
0.0090
PHE 7
0.0189
ASP 8
0.0161
LEU 9
0.0159
ASP 10
0.0144
GLY 11
0.0233
VAL 12
0.0156
ILE 13
0.0093
THR 14
0.0179
ASP 15
0.0410
ASP 15
0.0393
THR 16
0.0214
ALA 17
0.0118
GLU 18
0.0131
TYR 19
0.0083
HIS 20
0.0086
PHE 21
0.0097
ARG 22
0.0081
ALA 23
0.0092
TRP 24
0.0067
LYS 25
0.0211
ALA 26
0.0302
LEU 27
0.0191
ALA 28
0.0110
GLU 29
0.0271
GLU 30
0.0214
ILE 31
0.0162
GLY 32
0.0406
ILE 33
0.0165
ASN 34
0.0321
GLY 35
0.0055
VAL 36
0.0033
ASP 37
0.0082
ARG 38
0.0055
GLN 39
0.0108
GLN 39
0.0107
PHE 40
0.0028
ASN 41
0.0131
GLU 42
0.0123
GLN 43
0.0215
LEU 44
0.0152
LYS 45
0.0794
GLY 46
0.0172
VAL 47
0.0281
SER 48
0.0226
ARG 49
0.0254
GLU 50
0.0195
ASP 51
0.0064
SER 52
0.0081
LEU 53
0.0031
GLN 54
0.0051
LYS 55
0.0100
ILE 56
0.0087
ILE 56
0.0087
LEU 57
0.0079
ASP 58
0.0083
LEU 59
0.0167
ALA 60
0.0200
ASP 61
0.0245
LYS 62
0.0209
LYS 63
0.0248
VAL 64
0.0142
SER 65
0.0134
ALA 66
0.0179
GLU 67
0.0152
GLU 68
0.0114
GLU 68
0.0114
PHE 69
0.0060
LYS 70
0.0106
GLU 71
0.0142
LEU 72
0.0098
ALA 73
0.0022
LYS 74
0.0133
ARG 75
0.0143
LYS 76
0.0098
ASN 77
0.0179
ASP 78
0.0248
ASN 79
0.0166
TYR 80
0.0086
VAL 81
0.0168
LYS 82
0.0229
MET 83
0.0098
ILE 84
0.0073
GLN 85
0.0180
ASP 86
0.0227
VAL 87
0.0118
GLY 88
0.0119
GLY 89
0.0321
GLY 90
0.0148
GLY 91
0.0252
VAL 92
0.0119
TYR 93
0.0336
PRO 94
0.0519
GLY 95
0.0311
ILE 96
0.0270
LEU 97
0.0381
GLN 98
0.0537
LEU 99
0.0114
LEU 100
0.0090
LYS 101
0.0206
ASP 102
0.0132
LEU 103
0.0051
ARG 104
0.0086
ARG 104
0.0086
SER 105
0.0572
ASN 106
0.0393
LYS 107
0.0305
ILE 108
0.0349
LYS 109
0.0229
ILE 110
0.0042
ALA 111
0.0219
LEU 112
0.0285
ALA 113
0.0237
SER 114
0.0208
ALA 115
0.0083
SER 116
0.0129
LYS 117
0.0195
ASN 118
0.0264
GLY 119
0.0106
PRO 120
0.0317
PHE 121
0.0136
LEU 122
0.0127
LEU 123
0.0169
GLU 124
0.0132
ARG 125
0.0114
ARG 125
0.0112
MET 126
0.0198
ASN 127
0.0354
LEU 128
0.0170
THR 129
0.0216
GLY 130
0.0192
TYR 131
0.0120
PHE 132
0.0189
ASP 133
0.0305
ALA 134
0.0348
ILE 135
0.0412
ALA 136
0.0267
ASP 137
0.0397
PRO 138
0.0189
ALA 139
0.0617
GLU 140
0.0447
VAL 141
0.0208
ALA 142
0.0397
ALA 143
0.0314
SER 144
0.0339
LYS 145
0.0142
PRO 146
0.0127
ALA 147
0.0087
PRO 148
0.0139
ASP 149
0.0166
ILE 150
0.0160
ILE 150
0.0160
PHE 151
0.0140
ILE 152
0.0153
ALA 153
0.0175
ALA 154
0.0132
ALA 155
0.0109
HIS 156
0.0206
ALA 157
0.0127
VAL 158
0.0133
GLY 159
0.0095
VAL 160
0.0032
ALA 161
0.0171
PRO 162
0.0193
SER 163
0.0539
GLU 164
0.0256
SER 165
0.0098
ILE 166
0.0145
GLY 167
0.0087
LEU 168
0.0101
GLU 169
0.0119
ASP 170
0.0115
SER 171
0.0097
GLN 172
0.0086
ALA 173
0.0116
GLY 174
0.0088
ILE 175
0.0086
GLN 176
0.0133
ALA 177
0.0109
ILE 178
0.0087
LYS 179
0.0125
ASP 180
0.0101
SER 181
0.0056
GLY 182
0.0178
ALA 183
0.0209
LEU 184
0.0197
PRO 185
0.0087
ILE 186
0.0093
GLY 187
0.0085
VAL 188
0.0125
GLY 189
0.0142
ARG 190
0.0098
PRO 191
0.0241
GLU 192
0.0187
ASP 193
0.0117
LEU 194
0.0097
GLY 195
0.0210
ASP 196
0.0154
ASP 197
0.0176
ILE 198
0.0151
VAL 199
0.0110
ILE 200
0.0107
VAL 201
0.0215
PRO 202
0.0400
ASP 203
0.0246
THR 204
0.0253
SER 205
0.0387
HIS 206
0.0260
TYR 207
0.0076
THR 208
0.0075
LEU 209
0.0188
GLU 210
0.0205
PHE 211
0.0100
LEU 212
0.0075
LYS 213
0.0128
GLU 214
0.0146
VAL 215
0.0079
TRP 216
0.0079
LEU 217
0.0113
GLN 218
0.0062
LYS 219
0.0077
GLN 220
0.0142
LYS 221
0.0195
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.