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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 = 0.0769
MET 1
0.0253
SER 2
0.0374
ASP 3
0.0227
PRO 4
0.0750
ILE 5
0.0249
THR 6
0.0177
LEU 7
0.0045
ASN 8
0.0062
VAL 9
0.0085
GLY 10
0.0089
GLY 11
0.0103
LYS 12
0.0115
LEU 13
0.0078
TYR 14
0.0038
THR 15
0.0186
THR 16
0.0209
SER 17
0.0329
LEU 18
0.0236
ALA 19
0.0217
THR 20
0.0123
LEU 21
0.0150
THR 22
0.0166
SER 23
0.0101
PHE 24
0.0143
PRO 25
0.0220
ASP 26
0.0222
SER 27
0.0188
MET 28
0.0155
LEU 29
0.0165
GLY 30
0.0179
ALA 31
0.0120
MET 32
0.0109
PHE 33
0.0152
SER 34
0.0084
GLY 35
0.0546
LYS 36
0.0605
MET 37
0.0244
PRO 38
0.0598
THR 39
0.0566
LYS 40
0.0433
ARG 41
0.0230
ASP 42
0.0135
SER 43
0.0209
GLN 44
0.0169
GLY 45
0.0181
ASN 46
0.0150
CYS 47
0.0200
PHE 48
0.0182
ILE 49
0.0180
ASP 50
0.0183
ARG 51
0.0156
ASP 52
0.0116
GLY 53
0.0157
LYS 54
0.0338
VAL 55
0.0130
PHE 56
0.0093
ARG 57
0.0119
TYR 58
0.0114
ILE 59
0.0061
LEU 60
0.0083
ASN 61
0.0159
PHE 62
0.0146
LEU 63
0.0112
ARG 64
0.0084
THR 65
0.0163
SER 66
0.0134
HIS 67
0.0136
LEU 68
0.0121
ASP 69
0.0137
LEU 70
0.0094
PRO 71
0.0216
GLU 72
0.0051
ASP 73
0.0467
PHE 74
0.0194
GLN 75
0.0313
GLU 76
0.0225
MET 77
0.0193
GLY 78
0.0192
LEU 79
0.0183
LEU 80
0.0157
ARG 81
0.0201
ARG 82
0.0205
GLU 83
0.0129
ALA 84
0.0095
ASP 85
0.0141
PHE 86
0.0120
TYR 87
0.0047
GLN 88
0.0083
VAL 89
0.0095
GLN 90
0.0181
PRO 91
0.0225
LEU 92
0.0223
ILE 93
0.0243
GLU 94
0.0337
ALA 95
0.0328
LEU 96
0.0271
GLN 97
0.0185
GLU 98
0.0253
LYS 99
0.0098
GLU 100
0.0049
VAL 101
0.0190
GLU 102
0.0404
LEU 103
0.0299
SER 104
0.0259
LYS 105
0.0188
ALA 106
0.0118
GLU 107
0.0108
LYS 108
0.0104
ASN 109
0.0088
ALA 110
0.0206
MET 111
0.0138
LEU 112
0.0084
ASN 113
0.0065
ILE 114
0.0108
THR 115
0.0132
LEU 116
0.0061
ASN 117
0.0045
GLN 118
0.0117
ARG 119
0.0199
VAL 120
0.0160
GLN 121
0.0118
THR 122
0.0089
VAL 123
0.0057
HIS 124
0.0106
PHE 125
0.0087
THR 126
0.0089
VAL 127
0.0060
ARG 128
0.0030
GLU 129
0.0042
ALA 130
0.0100
PRO 131
0.0111
GLN 132
0.0061
ILE 133
0.0101
TYR 134
0.0067
SER 135
0.0086
LEU 136
0.0069
SER 137
0.0062
SER 138
0.0035
SER 139
0.0054
SER 140
0.0061
MET 141
0.0074
GLU 142
0.0128
VAL 143
0.0136
PHE 144
0.0116
ASN 145
0.0042
ALA 146
0.0081
ASN 147
0.0153
ILE 148
0.0150
PHE 149
0.0077
SER 150
0.0071
THR 151
0.0102
SER 152
0.0096
CYS 153
0.0107
LEU 154
0.0136
PHE 155
0.0117
LEU 156
0.0170
LYS 157
0.0250
LEU 158
0.0248
LEU 159
0.0251
GLY 160
0.0261
SER 161
0.0220
LYS 162
0.0286
LEU 163
0.0163
PHE 164
0.0112
TYR 165
0.0123
CYS 166
0.0062
SER 167
0.0134
ASN 168
0.0321
GLY 169
0.0243
ASN 170
0.0204
LEU 171
0.0091
SER 172
0.0132
SER 173
0.0021
ILE 174
0.0108
THR 175
0.0069
SER 176
0.0311
HIS 177
0.0197
LEU 178
0.0055
GLN 179
0.0084
ASP 180
0.0106
PRO 181
0.0089
ASN 182
0.0074
HIS 183
0.0137
LEU 184
0.0167
THR 185
0.0172
LEU 186
0.0169
ASP 187
0.0077
TRP 188
0.0088
VAL 189
0.0085
ALA 190
0.0084
ASN 191
0.0073
VAL 192
0.0053
GLU 193
0.0341
GLY 194
0.0053
LEU 195
0.0089
PRO 196
0.0066
GLU 197
0.0125
GLU 198
0.0343
GLU 199
0.0041
TYR 200
0.0096
THR 201
0.0142
LYS 202
0.0096
GLN 203
0.0073
ASN 204
0.0063
LEU 205
0.0013
LYS 206
0.0059
ARG 207
0.0037
LEU 208
0.0059
TRP 209
0.0071
VAL 210
0.0091
VAL 211
0.0137
PRO 212
0.0152
ALA 213
0.0159
ASN 214
0.0087
LYS 215
0.0035
GLN 216
0.0017
ILE 217
0.0059
ASN 218
0.0060
SER 219
0.0125
PHE 220
0.0094
GLN 221
0.0072
VAL 222
0.0075
PHE 223
0.0069
VAL 224
0.0057
GLU 225
0.0083
GLU 226
0.0079
VAL 227
0.0116
LEU 228
0.0135
LYS 229
0.0160
ILE 230
0.0105
ALA 231
0.0157
LEU 232
0.0198
SER 233
0.0193
ASP 234
0.0177
GLY 235
0.0142
PHE 236
0.0149
CYS 237
0.0085
ILE 238
0.0157
ASP 239
0.0279
SER 240
0.0555
SER 241
0.0769
HIS 242
0.0550
PRO 243
0.0367
HIS 244
0.0073
ALA 245
0.0118
LEU 246
0.0143
ASP 247
0.0061
PHE 248
0.0078
MET 249
0.0115
ASN 250
0.0130
ASN 251
0.0046
LYS 252
0.0099
ILE 253
0.0102
ILE 254
0.0066
ARG 255
0.0033
LEU 256
0.0111
ILE 257
0.0192
ARG 258
0.0149
TYR 259
0.0120
ARG 260
0.0109
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.