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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 = 0.0746
MET 1
0.0147
ASP 2
0.0203
ARG 3
0.0194
GLN 4
0.0159
SER 5
0.0131
CYS 6
0.0164
ASN 7
0.0314
LEU 8
0.0349
VAL 9
0.0294
PHE 10
0.0232
GLU 11
0.0168
SER 12
0.0146
TYR 13
0.0418
SER 14
0.0141
TYR 15
0.0180
ASN 16
0.0186
THR 17
0.0193
ALA 18
0.0251
GLU 19
0.0293
VAL 20
0.0265
ARG 21
0.0173
ILE 22
0.0157
VAL 23
0.0282
TRP 24
0.0253
ARG 25
0.0635
ASP 26
0.0540
TRP 27
0.0291
ASP 28
0.0746
ALA 29
0.0156
VAL 30
0.0178
THR 31
0.0289
ILE 32
0.0076
PRO 33
0.0126
ASP 34
0.0152
PRO 35
0.0162
ASP 36
0.0211
SER 37
0.0119
LYS 38
0.0124
ASN 39
0.0196
LEU 40
0.0229
PRO 41
0.0336
ASP 42
0.0300
PHE 43
0.0213
GLU 44
0.0171
LEU 45
0.0099
VAL 46
0.0109
ASN 47
0.0021
ILE 48
0.0061
GLU 49
0.0079
HIS 50
0.0101
MET 51
0.0162
ASN 52
0.0166
ALA 53
0.0253
THR 54
0.0205
LEU 55
0.0183
VAL 56
0.0149
TYR 57
0.0135
THR 58
0.0191
ALA 59
0.0211
GLY 60
0.0180
LEU 61
0.0159
TRP 62
0.0138
ASP 63
0.0157
GLN 64
0.0174
LEU 65
0.0132
GLU 66
0.0183
VAL 67
0.0177
LYS 68
0.0148
PHE 69
0.0071
THR 70
0.0043
PHE 71
0.0110
ARG 72
0.0163
ARG 73
0.0204
LEU 74
0.0204
TYR 75
0.0152
GLY 76
0.0135
TYR 77
0.0110
TYR 78
0.0073
VAL 79
0.0040
LEU 80
0.0071
GLN 81
0.0056
ALA 82
0.0016
TYR 83
0.0008
MET 84
0.0030
PRO 85
0.0020
THR 86
0.0024
TYR 87
0.0028
LEU 88
0.0023
SER 89
0.0026
VAL 90
0.0013
PHE 91
0.0027
ILE 92
0.0033
SER 93
0.0016
TRP 94
0.0042
ILE 95
0.0064
ALA 96
0.0036
PHE 97
0.0065
TRP 98
0.0092
ILE 99
0.0047
ASP 100
0.0028
THR 101
0.0025
LYS 102
0.0020
ALA 103
0.0018
LEU 104
0.0020
PRO 105
0.0044
ALA 106
0.0038
ARG 107
0.0014
ILE 108
0.0034
THR 109
0.0051
LEU 110
0.0033
GLY 111
0.0018
VAL 112
0.0050
SER 113
0.0057
SER 114
0.0034
LEU 115
0.0035
MET 116
0.0054
ALA 117
0.0040
LEU 118
0.0029
THR 119
0.0024
PHE 120
0.0029
GLN 121
0.0017
PHE 122
0.0022
GLY 123
0.0012
ASN 124
0.0011
ILE 125
0.0010
VAL 126
0.0034
LYS 127
0.0036
ASN 128
0.0072
LEU 129
0.0097
PRO 130
0.0180
ARG 131
0.0235
VAL 132
0.0153
SER 133
0.0206
TYR 134
0.0136
VAL 135
0.0066
LYS 136
0.0064
ALA 137
0.0066
LEU 138
0.0047
ASP 139
0.0049
ILE 140
0.0039
TRP 141
0.0037
MET 142
0.0028
PHE 143
0.0031
GLY 144
0.0025
CYS 145
0.0014
VAL 146
0.0024
GLY 147
0.0031
PHE 148
0.0022
ILE 149
0.0019
PHE 150
0.0049
LEU 151
0.0067
SER 152
0.0048
LEU 153
0.0047
VAL 154
0.0081
GLU 155
0.0079
LEU 156
0.0053
ALA 157
0.0059
VAL 158
0.0066
VAL 159
0.0048
GLY 160
0.0039
PHE 161
0.0034
ALA 162
0.0018
ASP 163
0.0015
LYS 164
0.0023
LEU 165
0.0031
GLU 166
0.0030
ALA 167
0.0028
LYS 168
0.0024
ARG 169
0.0046
ARG 170
0.0022
ARG 171
0.0037
HIS 172
0.0015
ASN 173
0.0042
ARG 174
0.0051
CYS 175
0.0016
LYS 176
0.0053
GLU 177
0.0077
GLN 178
0.0055
LEU 179
0.0015
MET 180
0.0064
MET 181
0.0078
ARG 182
0.0047
SER 183
0.0040
ASP 184
0.0053
SER 185
0.0048
GLU 186
0.0053
GLN 187
0.0045
GLN 188
0.0033
TRP 189
0.0047
LEU 190
0.0080
SER 191
0.0063
ARG 192
0.0028
LEU 193
0.0074
SER 194
0.0104
GLY 195
0.0043
GLN 196
0.0030
ARG 197
0.0037
PRO 198
0.0055
GLN 199
0.0015
VAL 200
0.0051
SER 201
0.0122
GLU 202
0.0095
THR 203
0.0033
ASN 204
0.0063
SER 205
0.0073
ASP 206
0.0133
ALA 207
0.0152
THR 208
0.0112
HIS 209
0.0074
THR 210
0.0048
ILE 211
0.0064
GLN 212
0.0077
ILE 213
0.0036
ASN 214
0.0176
ASP 215
0.0205
GLY 216
0.0285
ASN 217
0.0118
GLY 218
0.0024
ASN 219
0.0051
VAL 220
0.0114
ARG 221
0.0107
ARG 222
0.0092
ARG 223
0.0119
LYS 224
0.0137
SER 225
0.0124
GLU 226
0.0127
GLU 227
0.0111
LYS 228
0.0083
ARG 229
0.0074
GLN 230
0.0058
LYS 231
0.0037
LEU 232
0.0079
LEU 233
0.0106
LEU 234
0.0103
GLN 235
0.0118
MET 236
0.0148
GLU 237
0.0069
SER 238
0.0035
PRO 239
0.0227
MET 240
0.0421
PHE 241
0.0206
VAL 242
0.0139
ASN 243
0.0071
GLY 244
0.0031
GLU 245
0.0038
LYS 246
0.0040
ILE 247
0.0096
ASP 248
0.0090
GLU 249
0.0140
ILE 250
0.0178
SER 251
0.0129
ALA 252
0.0128
LYS 253
0.0177
LEU 254
0.0158
PHE 255
0.0081
PRO 256
0.0080
LEU 257
0.0092
LEU 258
0.0055
PHE 259
0.0008
THR 260
0.0071
ALA 261
0.0102
PHE 262
0.0086
ASN 263
0.0107
ILE 264
0.0188
PHE 265
0.0203
TYR 266
0.0137
TRP 267
0.0121
PHE 268
0.0193
TYR 269
0.0166
TYR 270
0.0095
ILE 271
0.0030
GLY 272
0.0078
MET 273
0.0178
SER 274
0.0190
GLY 275
0.0216
GLY 276
0.0164
PHE 277
0.0150
PHE 278
0.0345
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.