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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 = 0.0774
MET 1
0.0047
ASP 2
0.0037
ARG 3
0.0020
GLN 4
0.0034
SER 5
0.0038
CYS 6
0.0027
ASN 7
0.0059
LEU 8
0.0079
VAL 9
0.0064
PHE 10
0.0045
GLU 11
0.0036
SER 12
0.0030
TYR 13
0.0084
SER 14
0.0092
TYR 15
0.0047
ASN 16
0.0022
THR 17
0.0036
ALA 18
0.0028
GLU 19
0.0040
VAL 20
0.0046
ARG 21
0.0063
ILE 22
0.0042
VAL 23
0.0042
TRP 24
0.0050
ARG 25
0.0109
ASP 26
0.0073
TRP 27
0.0056
ASP 28
0.0068
ALA 29
0.0074
VAL 30
0.0053
THR 31
0.0043
ILE 32
0.0040
PRO 33
0.0052
ASP 34
0.0092
PRO 35
0.0139
ASP 36
0.0135
SER 37
0.0101
LYS 38
0.0117
ASN 39
0.0104
LEU 40
0.0101
PRO 41
0.0028
ASP 42
0.0040
PHE 43
0.0042
GLU 44
0.0040
LEU 45
0.0058
VAL 46
0.0046
ASN 47
0.0029
ILE 48
0.0028
GLU 49
0.0051
HIS 50
0.0054
MET 51
0.0034
ASN 52
0.0031
ALA 53
0.0104
THR 54
0.0101
LEU 55
0.0093
VAL 56
0.0051
TYR 57
0.0106
THR 58
0.0182
ALA 59
0.0204
GLY 60
0.0118
LEU 61
0.0027
TRP 62
0.0041
ASP 63
0.0047
GLN 64
0.0043
LEU 65
0.0029
GLU 66
0.0042
VAL 67
0.0046
LYS 68
0.0038
PHE 69
0.0026
THR 70
0.0041
PHE 71
0.0042
ARG 72
0.0027
ARG 73
0.0057
LEU 74
0.0059
TYR 75
0.0118
GLY 76
0.0141
TYR 77
0.0194
TYR 78
0.0119
VAL 79
0.0070
LEU 80
0.0112
GLN 81
0.0064
ALA 82
0.0082
TYR 83
0.0123
MET 84
0.0134
PRO 85
0.0161
THR 86
0.0121
TYR 87
0.0091
LEU 88
0.0082
SER 89
0.0052
VAL 90
0.0048
PHE 91
0.0079
ILE 92
0.0126
SER 93
0.0147
TRP 94
0.0124
ILE 95
0.0204
ALA 96
0.0165
PHE 97
0.0097
TRP 98
0.0176
ILE 99
0.0167
ASP 100
0.0184
THR 101
0.0146
LYS 102
0.0323
ALA 103
0.0143
LEU 104
0.0136
PRO 105
0.0207
ALA 106
0.0193
ARG 107
0.0159
ILE 108
0.0234
THR 109
0.0327
LEU 110
0.0255
GLY 111
0.0198
VAL 112
0.0226
SER 113
0.0171
SER 114
0.0092
LEU 115
0.0050
MET 116
0.0118
ALA 117
0.0247
LEU 118
0.0163
THR 119
0.0283
PHE 120
0.0460
GLN 121
0.0196
PHE 122
0.0158
GLY 123
0.0162
ASN 124
0.0110
ILE 125
0.0114
VAL 126
0.0100
LYS 127
0.0350
ASN 128
0.0421
LEU 129
0.0179
PRO 130
0.0090
ARG 131
0.0175
VAL 132
0.0097
SER 133
0.0184
TYR 134
0.0183
VAL 135
0.0141
LYS 136
0.0132
ALA 137
0.0104
LEU 138
0.0096
ASP 139
0.0125
ILE 140
0.0088
TRP 141
0.0083
MET 142
0.0105
PHE 143
0.0076
GLY 144
0.0050
CYS 145
0.0047
VAL 146
0.0051
GLY 147
0.0080
PHE 148
0.0071
ILE 149
0.0084
PHE 150
0.0113
LEU 151
0.0109
SER 152
0.0118
LEU 153
0.0141
VAL 154
0.0120
GLU 155
0.0098
LEU 156
0.0076
ALA 157
0.0127
VAL 158
0.0198
VAL 159
0.0086
GLY 160
0.0214
PHE 161
0.0439
ALA 162
0.0160
ASP 163
0.0142
LYS 164
0.0298
LEU 165
0.0030
GLU 166
0.0128
ALA 167
0.0148
LYS 168
0.0142
ARG 169
0.0138
ARG 170
0.0162
ARG 171
0.0358
HIS 172
0.0474
ASN 173
0.0425
ARG 174
0.0456
CYS 175
0.0334
LYS 176
0.0310
GLU 177
0.0361
GLN 178
0.0301
LEU 179
0.0265
MET 180
0.0207
MET 181
0.0159
ARG 182
0.0241
SER 183
0.0202
ASP 184
0.0224
SER 185
0.0285
GLU 186
0.0316
GLN 187
0.0205
GLN 188
0.0230
TRP 189
0.0241
LEU 190
0.0194
SER 191
0.0221
ARG 192
0.0225
LEU 193
0.0382
SER 194
0.0442
GLY 195
0.0284
GLN 196
0.0373
ARG 197
0.0097
PRO 198
0.0248
GLN 199
0.0125
VAL 200
0.0097
SER 201
0.0155
GLU 202
0.0147
THR 203
0.0055
ASN 204
0.0164
SER 205
0.0079
ASP 206
0.0114
ALA 207
0.0420
THR 208
0.0173
HIS 209
0.0228
THR 210
0.0257
ILE 211
0.0168
GLN 212
0.0155
ILE 213
0.0191
ASN 214
0.0218
ASP 215
0.0207
GLY 216
0.0157
ASN 217
0.0144
GLY 218
0.0164
ASN 219
0.0206
VAL 220
0.0192
ARG 221
0.0144
ARG 222
0.0086
ARG 223
0.0096
LYS 224
0.0149
SER 225
0.0143
GLU 226
0.0098
GLU 227
0.0086
LYS 228
0.0096
ARG 229
0.0079
GLN 230
0.0065
LYS 231
0.0067
LEU 232
0.0120
LEU 233
0.0092
LEU 234
0.0139
GLN 235
0.0199
MET 236
0.0352
GLU 237
0.0564
SER 238
0.0774
PRO 239
0.0624
MET 240
0.0452
PHE 241
0.0179
VAL 242
0.0133
ASN 243
0.0138
GLY 244
0.0063
GLU 245
0.0062
LYS 246
0.0089
ILE 247
0.0055
ASP 248
0.0053
GLU 249
0.0157
ILE 250
0.0140
SER 251
0.0027
ALA 252
0.0104
LYS 253
0.0178
LEU 254
0.0117
PHE 255
0.0033
PRO 256
0.0047
LEU 257
0.0081
LEU 258
0.0092
PHE 259
0.0053
THR 260
0.0068
ALA 261
0.0084
PHE 262
0.0068
ASN 263
0.0090
ILE 264
0.0110
PHE 265
0.0082
TYR 266
0.0074
TRP 267
0.0088
PHE 268
0.0095
TYR 269
0.0070
TYR 270
0.0066
ILE 271
0.0068
GLY 272
0.0064
MET 273
0.0057
SER 274
0.0063
GLY 275
0.0046
GLY 276
0.0048
PHE 277
0.0046
PHE 278
0.0042
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.