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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 = 0.0933
MET 1
0.0083
SER 2
0.0171
ASP 3
0.0168
PRO 4
0.0180
ILE 5
0.0116
THR 6
0.0082
LEU 7
0.0084
ASN 8
0.0085
VAL 9
0.0039
GLY 10
0.0078
GLY 11
0.0116
LYS 12
0.0091
LEU 13
0.0080
TYR 14
0.0063
THR 15
0.0120
THR 16
0.0122
SER 17
0.0135
LEU 18
0.0136
ALA 19
0.0107
THR 20
0.0105
LEU 21
0.0120
THR 22
0.0144
SER 23
0.0109
PHE 24
0.0126
PRO 25
0.0180
ASP 26
0.0182
SER 27
0.0080
MET 28
0.0057
LEU 29
0.0092
GLY 30
0.0147
ALA 31
0.0161
MET 32
0.0082
PHE 33
0.0156
SER 34
0.0258
GLY 35
0.0333
LYS 36
0.0210
MET 37
0.0234
PRO 38
0.0478
THR 39
0.0238
LYS 40
0.0101
ARG 41
0.0284
ASP 42
0.0269
SER 43
0.0238
GLN 44
0.0413
GLY 45
0.0141
ASN 46
0.0184
CYS 47
0.0159
PHE 48
0.0103
ILE 49
0.0010
ASP 50
0.0051
ARG 51
0.0066
ASP 52
0.0076
GLY 53
0.0064
LYS 54
0.0064
VAL 55
0.0053
PHE 56
0.0045
ARG 57
0.0050
TYR 58
0.0051
ILE 59
0.0070
LEU 60
0.0062
ASN 61
0.0078
PHE 62
0.0101
LEU 63
0.0106
ARG 64
0.0083
THR 65
0.0106
SER 66
0.0137
HIS 67
0.0150
LEU 68
0.0101
ASP 69
0.0086
LEU 70
0.0057
PRO 71
0.0102
GLU 72
0.0125
ASP 73
0.0180
PHE 74
0.0077
GLN 75
0.0168
GLU 76
0.0094
MET 77
0.0168
GLY 78
0.0131
LEU 79
0.0094
LEU 80
0.0093
ARG 81
0.0078
ARG 82
0.0069
GLU 83
0.0079
ALA 84
0.0074
ASP 85
0.0057
PHE 86
0.0061
TYR 87
0.0058
GLN 88
0.0061
VAL 89
0.0084
GLN 90
0.0079
PRO 91
0.0115
LEU 92
0.0108
ILE 93
0.0069
GLU 94
0.0101
ALA 95
0.0133
LEU 96
0.0135
GLN 97
0.0144
GLU 98
0.0164
LYS 99
0.0267
GLU 100
0.0365
VAL 101
0.0432
GLU 102
0.0186
LEU 103
0.0513
SER 104
0.0710
LYS 105
0.0476
ALA 106
0.0287
GLU 107
0.0358
LYS 108
0.0421
ASN 109
0.0342
ALA 110
0.0173
MET 111
0.0062
LEU 112
0.0028
ASN 113
0.0046
ILE 114
0.0040
THR 115
0.0085
LEU 116
0.0077
ASN 117
0.0103
GLN 118
0.0122
ARG 119
0.0355
VAL 120
0.0306
GLN 121
0.0206
THR 122
0.0142
VAL 123
0.0111
HIS 124
0.0090
PHE 125
0.0108
THR 126
0.0070
VAL 127
0.0072
ARG 128
0.0068
GLU 129
0.0103
ALA 130
0.0096
PRO 131
0.0044
GLN 132
0.0088
ILE 133
0.0166
TYR 134
0.0194
SER 135
0.0107
LEU 136
0.0101
SER 137
0.0110
SER 138
0.0140
SER 139
0.0121
SER 140
0.0130
MET 141
0.0074
GLU 142
0.0105
VAL 143
0.0117
PHE 144
0.0079
ASN 145
0.0056
ALA 146
0.0056
ASN 147
0.0017
ILE 148
0.0037
PHE 149
0.0028
SER 150
0.0043
THR 151
0.0075
SER 152
0.0082
CYS 153
0.0159
LEU 154
0.0164
PHE 155
0.0159
LEU 156
0.0159
LYS 157
0.0254
LEU 158
0.0269
LEU 159
0.0222
GLY 160
0.0214
SER 161
0.0242
LYS 162
0.0160
LEU 163
0.0127
PHE 164
0.0176
TYR 165
0.0179
CYS 166
0.0180
SER 167
0.0147
ASN 168
0.0322
GLY 169
0.0508
ASN 170
0.0334
LEU 171
0.0256
SER 172
0.0250
SER 173
0.0229
ILE 174
0.0230
THR 175
0.0280
SER 176
0.0352
HIS 177
0.0242
LEU 178
0.0256
GLN 179
0.0207
ASP 180
0.0200
PRO 181
0.0148
ASN 182
0.0096
HIS 183
0.0099
LEU 184
0.0099
THR 185
0.0063
LEU 186
0.0055
ASP 187
0.0078
TRP 188
0.0054
VAL 189
0.0061
ALA 190
0.0030
ASN 191
0.0058
VAL 192
0.0064
GLU 193
0.0121
GLY 194
0.0130
LEU 195
0.0151
PRO 196
0.0123
GLU 197
0.0135
GLU 198
0.0095
GLU 199
0.0082
TYR 200
0.0067
THR 201
0.0131
LYS 202
0.0144
GLN 203
0.0091
ASN 204
0.0099
LEU 205
0.0102
LYS 206
0.0089
ARG 207
0.0105
LEU 208
0.0093
TRP 209
0.0094
VAL 210
0.0070
VAL 211
0.0161
PRO 212
0.0351
ALA 213
0.0374
ASN 214
0.0363
LYS 215
0.0191
GLN 216
0.0127
ILE 217
0.0057
ASN 218
0.0082
SER 219
0.0095
PHE 220
0.0076
GLN 221
0.0153
VAL 222
0.0097
PHE 223
0.0049
VAL 224
0.0100
GLU 225
0.0151
GLU 226
0.0111
VAL 227
0.0141
LEU 228
0.0160
LYS 229
0.0238
ILE 230
0.0251
ALA 231
0.0174
LEU 232
0.0210
SER 233
0.0306
ASP 234
0.0187
GLY 235
0.0137
PHE 236
0.0130
CYS 237
0.0144
ILE 238
0.0135
ASP 239
0.0181
SER 240
0.0933
SER 241
0.0739
HIS 242
0.0326
PRO 243
0.0422
HIS 244
0.0328
ALA 245
0.0472
LEU 246
0.0197
ASP 247
0.0153
PHE 248
0.0220
MET 249
0.0252
ASN 250
0.0263
ASN 251
0.0197
LYS 252
0.0142
ILE 253
0.0147
ILE 254
0.0111
ARG 255
0.0134
LEU 256
0.0059
ILE 257
0.0111
ARG 258
0.0141
TYR 259
0.0395
ARG 260
0.0487
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.