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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 = 0.1018
MET 1
0.0249
SER 2
0.0188
ASP 3
0.0301
PRO 4
0.0153
ILE 5
0.0130
THR 6
0.0197
LEU 7
0.0101
ASN 8
0.0079
VAL 9
0.0062
GLY 10
0.0093
GLY 11
0.0033
LYS 12
0.0085
LEU 13
0.0120
TYR 14
0.0137
THR 15
0.0136
THR 16
0.0131
SER 17
0.0165
LEU 18
0.0168
ALA 19
0.0191
THR 20
0.0154
LEU 21
0.0142
THR 22
0.0188
SER 23
0.0143
PHE 24
0.0113
PRO 25
0.0180
ASP 26
0.0158
SER 27
0.0120
MET 28
0.0130
LEU 29
0.0137
GLY 30
0.0178
ALA 31
0.0250
MET 32
0.0182
PHE 33
0.0183
SER 34
0.0286
GLY 35
0.0298
LYS 36
0.0400
MET 37
0.0336
PRO 38
0.0299
THR 39
0.0257
LYS 40
0.0459
ARG 41
0.0463
ASP 42
0.0569
SER 43
0.1018
GLN 44
0.0915
GLY 45
0.0574
ASN 46
0.0332
CYS 47
0.0170
PHE 48
0.0170
ILE 49
0.0086
ASP 50
0.0142
ARG 51
0.0175
ASP 52
0.0187
GLY 53
0.0169
LYS 54
0.0222
VAL 55
0.0199
PHE 56
0.0162
ARG 57
0.0134
TYR 58
0.0130
ILE 59
0.0101
LEU 60
0.0106
ASN 61
0.0104
PHE 62
0.0035
LEU 63
0.0084
ARG 64
0.0090
THR 65
0.0088
SER 66
0.0061
HIS 67
0.0177
LEU 68
0.0170
ASP 69
0.0228
LEU 70
0.0246
PRO 71
0.0561
GLU 72
0.0649
ASP 73
0.0420
PHE 74
0.0262
GLN 75
0.0230
GLU 76
0.0221
MET 77
0.0097
GLY 78
0.0226
LEU 79
0.0225
LEU 80
0.0142
ARG 81
0.0144
ARG 82
0.0248
GLU 83
0.0156
ALA 84
0.0099
ASP 85
0.0139
PHE 86
0.0150
TYR 87
0.0122
GLN 88
0.0114
VAL 89
0.0082
GLN 90
0.0118
PRO 91
0.0105
LEU 92
0.0070
ILE 93
0.0161
GLU 94
0.0253
ALA 95
0.0248
LEU 96
0.0189
GLN 97
0.0390
GLU 98
0.0512
LYS 99
0.0375
GLU 100
0.0322
VAL 101
0.0567
GLU 102
0.0530
LEU 103
0.0290
SER 104
0.0357
LYS 105
0.0410
ALA 106
0.0248
GLU 107
0.0091
LYS 108
0.0173
ASN 109
0.0092
ALA 110
0.0055
MET 111
0.0064
LEU 112
0.0056
ASN 113
0.0058
ILE 114
0.0039
THR 115
0.0081
LEU 116
0.0092
ASN 117
0.0103
GLN 118
0.0107
ARG 119
0.0068
VAL 120
0.0034
GLN 121
0.0064
THR 122
0.0092
VAL 123
0.0095
HIS 124
0.0125
PHE 125
0.0104
THR 126
0.0117
VAL 127
0.0156
ARG 128
0.0171
GLU 129
0.0224
ALA 130
0.0247
PRO 131
0.0152
GLN 132
0.0114
ILE 133
0.0122
TYR 134
0.0076
SER 135
0.0099
LEU 136
0.0112
SER 137
0.0150
SER 138
0.0155
SER 139
0.0105
SER 140
0.0068
MET 141
0.0025
GLU 142
0.0054
VAL 143
0.0067
PHE 144
0.0078
ASN 145
0.0075
ALA 146
0.0055
ASN 147
0.0067
ILE 148
0.0053
PHE 149
0.0051
SER 150
0.0056
THR 151
0.0057
SER 152
0.0042
CYS 153
0.0078
LEU 154
0.0087
PHE 155
0.0070
LEU 156
0.0076
LYS 157
0.0098
LEU 158
0.0087
LEU 159
0.0060
GLY 160
0.0072
SER 161
0.0089
LYS 162
0.0068
LEU 163
0.0036
PHE 164
0.0031
TYR 165
0.0022
CYS 166
0.0044
SER 167
0.0100
ASN 168
0.0149
GLY 169
0.0145
ASN 170
0.0100
LEU 171
0.0043
SER 172
0.0037
SER 173
0.0069
ILE 174
0.0060
THR 175
0.0104
SER 176
0.0124
HIS 177
0.0105
LEU 178
0.0128
GLN 179
0.0201
ASP 180
0.0154
PRO 181
0.0130
ASN 182
0.0090
HIS 183
0.0095
LEU 184
0.0074
THR 185
0.0067
LEU 186
0.0043
ASP 187
0.0054
TRP 188
0.0056
VAL 189
0.0060
ALA 190
0.0059
ASN 191
0.0054
VAL 192
0.0030
GLU 193
0.0234
GLY 194
0.0232
LEU 195
0.0065
PRO 196
0.0073
GLU 197
0.0095
GLU 198
0.0104
GLU 199
0.0050
TYR 200
0.0075
THR 201
0.0125
LYS 202
0.0120
GLN 203
0.0101
ASN 204
0.0130
LEU 205
0.0066
LYS 206
0.0061
ARG 207
0.0055
LEU 208
0.0042
TRP 209
0.0044
VAL 210
0.0059
VAL 211
0.0091
PRO 212
0.0128
ALA 213
0.0126
ASN 214
0.0113
LYS 215
0.0089
GLN 216
0.0071
ILE 217
0.0063
ASN 218
0.0079
SER 219
0.0092
PHE 220
0.0089
GLN 221
0.0101
VAL 222
0.0084
PHE 223
0.0049
VAL 224
0.0047
GLU 225
0.0054
GLU 226
0.0040
VAL 227
0.0016
LEU 228
0.0025
LYS 229
0.0033
ILE 230
0.0051
ALA 231
0.0059
LEU 232
0.0083
SER 233
0.0061
ASP 234
0.0058
GLY 235
0.0083
PHE 236
0.0082
CYS 237
0.0130
ILE 238
0.0162
ASP 239
0.0221
SER 240
0.0339
SER 241
0.0445
HIS 242
0.0323
PRO 243
0.0189
HIS 244
0.0069
ALA 245
0.0074
LEU 246
0.0120
ASP 247
0.0103
PHE 248
0.0053
MET 249
0.0145
ASN 250
0.0177
ASN 251
0.0114
LYS 252
0.0124
ILE 253
0.0078
ILE 254
0.0030
ARG 255
0.0091
LEU 256
0.0095
ILE 257
0.0099
ARG 258
0.0056
TYR 259
0.0021
ARG 260
0.0103
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.