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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 = 0.0606
MET 1
0.0305
PHE 2
0.0221
LYS 3
0.0070
ALA 4
0.0041
VAL 5
0.0042
LEU 6
0.0065
PHE 7
0.0056
ASP 8
0.0069
LEU 9
0.0223
ASP 10
0.0173
GLY 11
0.0111
VAL 12
0.0090
ILE 13
0.0142
THR 14
0.0162
ASP 15
0.0074
ASP 15
0.0082
THR 16
0.0369
ALA 17
0.0234
GLU 18
0.0103
TYR 19
0.0239
HIS 20
0.0216
PHE 21
0.0135
ARG 22
0.0104
ALA 23
0.0038
TRP 24
0.0042
LYS 25
0.0193
ALA 26
0.0174
LEU 27
0.0198
ALA 28
0.0168
GLU 29
0.0192
GLU 30
0.0216
ILE 31
0.0067
GLY 32
0.0260
ILE 33
0.0066
ASN 34
0.0090
GLY 35
0.0166
VAL 36
0.0153
ASP 37
0.0127
ARG 38
0.0102
GLN 39
0.0110
GLN 39
0.0109
PHE 40
0.0069
ASN 41
0.0121
GLU 42
0.0079
GLN 43
0.0169
LEU 44
0.0168
LYS 45
0.0410
GLY 46
0.0605
VAL 47
0.0596
SER 48
0.0351
ARG 49
0.0193
GLU 50
0.0157
ASP 51
0.0404
SER 52
0.0202
LEU 53
0.0086
GLN 54
0.0118
LYS 55
0.0113
ILE 56
0.0088
ILE 56
0.0088
LEU 57
0.0070
ASP 58
0.0061
LEU 59
0.0072
ALA 60
0.0139
ASP 61
0.0166
LYS 62
0.0160
LYS 63
0.0313
VAL 64
0.0283
SER 65
0.0140
ALA 66
0.0138
GLU 67
0.0117
GLU 68
0.0171
GLU 68
0.0172
PHE 69
0.0099
LYS 70
0.0239
GLU 71
0.0135
LEU 72
0.0090
ALA 73
0.0089
LYS 74
0.0088
ARG 75
0.0086
LYS 76
0.0053
ASN 77
0.0152
ASP 78
0.0117
ASN 79
0.0163
TYR 80
0.0240
VAL 81
0.0310
LYS 82
0.0531
MET 83
0.0232
ILE 84
0.0194
GLN 85
0.0230
ASP 86
0.0311
VAL 87
0.0410
GLY 88
0.0384
GLY 89
0.0266
GLY 90
0.0342
GLY 91
0.0319
VAL 92
0.0326
TYR 93
0.0072
PRO 94
0.0025
GLY 95
0.0072
ILE 96
0.0098
LEU 97
0.0172
GLN 98
0.0160
LEU 99
0.0068
LEU 100
0.0033
LYS 101
0.0073
ASP 102
0.0183
LEU 103
0.0081
ARG 104
0.0111
ARG 104
0.0112
SER 105
0.0265
ASN 106
0.0168
LYS 107
0.0230
ILE 108
0.0109
LYS 109
0.0103
ILE 110
0.0059
ALA 111
0.0072
LEU 112
0.0087
ALA 113
0.0139
SER 114
0.0118
ALA 115
0.0204
SER 116
0.0223
LYS 117
0.0111
ASN 118
0.0264
GLY 119
0.0407
PRO 120
0.0454
PHE 121
0.0259
LEU 122
0.0273
LEU 123
0.0222
GLU 124
0.0103
ARG 125
0.0331
ARG 125
0.0330
MET 126
0.0112
ASN 127
0.0190
LEU 128
0.0310
THR 129
0.0272
GLY 130
0.0257
TYR 131
0.0121
PHE 132
0.0095
ASP 133
0.0252
ALA 134
0.0265
ILE 135
0.0235
ALA 136
0.0292
ASP 137
0.0262
PRO 138
0.0316
ALA 139
0.0606
GLU 140
0.0251
VAL 141
0.0128
ALA 142
0.0241
ALA 143
0.0533
SER 144
0.0351
LYS 145
0.0170
PRO 146
0.0329
ALA 147
0.0266
PRO 148
0.0160
ASP 149
0.0110
ILE 150
0.0146
ILE 150
0.0146
PHE 151
0.0117
ILE 152
0.0159
ALA 153
0.0134
ALA 154
0.0156
ALA 155
0.0158
HIS 156
0.0182
ALA 157
0.0120
VAL 158
0.0035
GLY 159
0.0149
VAL 160
0.0111
ALA 161
0.0114
PRO 162
0.0107
SER 163
0.0154
GLU 164
0.0130
SER 165
0.0061
ILE 166
0.0051
GLY 167
0.0051
LEU 168
0.0049
GLU 169
0.0043
ASP 170
0.0055
SER 171
0.0182
GLN 172
0.0323
ALA 173
0.0184
GLY 174
0.0106
ILE 175
0.0098
GLN 176
0.0069
ALA 177
0.0077
ILE 178
0.0048
LYS 179
0.0142
ASP 180
0.0249
SER 181
0.0168
GLY 182
0.0092
ALA 183
0.0043
LEU 184
0.0073
PRO 185
0.0029
ILE 186
0.0039
GLY 187
0.0127
VAL 188
0.0132
GLY 189
0.0268
ARG 190
0.0135
PRO 191
0.0131
GLU 192
0.0160
ASP 193
0.0110
LEU 194
0.0128
GLY 195
0.0361
ASP 196
0.0283
ASP 197
0.0267
ILE 198
0.0253
VAL 199
0.0087
ILE 200
0.0145
VAL 201
0.0307
PRO 202
0.0393
ASP 203
0.0418
THR 204
0.0269
SER 205
0.0473
HIS 206
0.0156
TYR 207
0.0068
THR 208
0.0068
LEU 209
0.0245
GLU 210
0.0328
PHE 211
0.0107
LEU 212
0.0067
LYS 213
0.0147
GLU 214
0.0183
VAL 215
0.0106
TRP 216
0.0132
LEU 217
0.0173
GLN 218
0.0177
LYS 219
0.0146
GLN 220
0.0429
LYS 221
0.0410
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.