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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 = 0.0891
MET 1
0.0088
PHE 2
0.0084
LYS 3
0.0053
ALA 4
0.0038
VAL 5
0.0048
LEU 6
0.0052
PHE 7
0.0035
ASP 8
0.0019
LEU 9
0.0035
ASP 10
0.0026
GLY 11
0.0055
VAL 12
0.0057
ILE 13
0.0039
THR 14
0.0050
ASP 15
0.0042
ASP 15
0.0042
THR 16
0.0079
ALA 17
0.0059
GLU 18
0.0167
TYR 19
0.0118
HIS 20
0.0139
PHE 21
0.0214
ARG 22
0.0252
ALA 23
0.0239
TRP 24
0.0265
LYS 25
0.0265
ALA 26
0.0294
LEU 27
0.0148
ALA 28
0.0153
GLU 29
0.0155
GLU 30
0.0144
ILE 31
0.0111
GLY 32
0.0174
ILE 33
0.0163
ASN 34
0.0190
GLY 35
0.0287
VAL 36
0.0310
ASP 37
0.0490
ARG 38
0.0436
GLN 39
0.0354
GLN 39
0.0355
PHE 40
0.0163
ASN 41
0.0201
GLU 42
0.0259
GLN 43
0.0260
LEU 44
0.0203
LYS 45
0.0257
GLY 46
0.0356
VAL 47
0.0449
SER 48
0.0513
ARG 49
0.0235
GLU 50
0.0258
ASP 51
0.0367
SER 52
0.0365
LEU 53
0.0338
GLN 54
0.0248
LYS 55
0.0228
ILE 56
0.0223
ILE 56
0.0224
LEU 57
0.0160
ASP 58
0.0251
LEU 59
0.0127
ALA 60
0.0413
ASP 61
0.0891
LYS 62
0.0527
LYS 63
0.0360
VAL 64
0.0618
SER 65
0.0791
ALA 66
0.0840
GLU 67
0.0641
GLU 68
0.0414
GLU 68
0.0416
PHE 69
0.0302
LYS 70
0.0561
GLU 71
0.0491
LEU 72
0.0296
ALA 73
0.0274
LYS 74
0.0339
ARG 75
0.0217
LYS 76
0.0124
ASN 77
0.0119
ASP 78
0.0218
ASN 79
0.0077
TYR 80
0.0048
VAL 81
0.0144
LYS 82
0.0245
MET 83
0.0098
ILE 84
0.0101
GLN 85
0.0160
ASP 86
0.0205
VAL 87
0.0098
GLY 88
0.0085
GLY 89
0.0133
GLY 90
0.0167
GLY 91
0.0080
VAL 92
0.0082
TYR 93
0.0120
PRO 94
0.0143
GLY 95
0.0046
ILE 96
0.0060
LEU 97
0.0104
GLN 98
0.0135
LEU 99
0.0099
LEU 100
0.0077
LYS 101
0.0135
ASP 102
0.0126
LEU 103
0.0072
ARG 104
0.0057
ARG 104
0.0058
SER 105
0.0048
ASN 106
0.0161
LYS 107
0.0182
ILE 108
0.0085
LYS 109
0.0035
ILE 110
0.0052
ALA 111
0.0066
LEU 112
0.0057
ALA 113
0.0051
SER 114
0.0051
ALA 115
0.0096
SER 116
0.0108
LYS 117
0.0142
ASN 118
0.0129
GLY 119
0.0120
PRO 120
0.0134
PHE 121
0.0141
LEU 122
0.0107
LEU 123
0.0089
GLU 124
0.0146
ARG 125
0.0099
ARG 125
0.0100
MET 126
0.0101
ASN 127
0.0100
LEU 128
0.0047
THR 129
0.0069
GLY 130
0.0089
TYR 131
0.0101
PHE 132
0.0086
ASP 133
0.0107
ALA 134
0.0103
ILE 135
0.0083
ALA 136
0.0079
ASP 137
0.0083
PRO 138
0.0042
ALA 139
0.0143
GLU 140
0.0130
VAL 141
0.0045
ALA 142
0.0095
ALA 143
0.0091
SER 144
0.0074
LYS 145
0.0043
PRO 146
0.0056
ALA 147
0.0054
PRO 148
0.0053
ASP 149
0.0051
ILE 150
0.0052
ILE 150
0.0052
PHE 151
0.0045
ILE 152
0.0041
ALA 153
0.0076
ALA 154
0.0076
ALA 155
0.0056
HIS 156
0.0102
ALA 157
0.0113
VAL 158
0.0097
GLY 159
0.0125
VAL 160
0.0082
ALA 161
0.0072
PRO 162
0.0023
SER 163
0.0054
GLU 164
0.0056
SER 165
0.0050
ILE 166
0.0062
GLY 167
0.0024
LEU 168
0.0018
GLU 169
0.0043
ASP 170
0.0067
SER 171
0.0085
GLN 172
0.0091
ALA 173
0.0057
GLY 174
0.0044
ILE 175
0.0051
GLN 176
0.0054
ALA 177
0.0041
ILE 178
0.0031
LYS 179
0.0037
ASP 180
0.0039
SER 181
0.0035
GLY 182
0.0011
ALA 183
0.0027
LEU 184
0.0058
PRO 185
0.0021
ILE 186
0.0030
GLY 187
0.0077
VAL 188
0.0124
GLY 189
0.0172
ARG 190
0.0067
PRO 191
0.0073
GLU 192
0.0077
ASP 193
0.0054
LEU 194
0.0067
GLY 195
0.0106
ASP 196
0.0104
ASP 197
0.0091
ILE 198
0.0095
VAL 199
0.0096
ILE 200
0.0117
VAL 201
0.0213
PRO 202
0.0352
ASP 203
0.0269
THR 204
0.0155
SER 205
0.0154
HIS 206
0.0126
TYR 207
0.0040
THR 208
0.0063
LEU 209
0.0087
GLU 210
0.0063
PHE 211
0.0041
LEU 212
0.0053
LYS 213
0.0062
GLU 214
0.0050
VAL 215
0.0082
TRP 216
0.0090
LEU 217
0.0133
GLN 218
0.0151
LYS 219
0.0140
GLN 220
0.0210
LYS 221
0.0176
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.