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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 = 0.0859
MET 1
0.0086
ASP 2
0.0079
ARG 3
0.0081
GLN 4
0.0034
SER 5
0.0025
CYS 6
0.0012
ASN 7
0.0024
LEU 8
0.0035
VAL 9
0.0043
PHE 10
0.0044
GLU 11
0.0033
SER 12
0.0017
TYR 13
0.0011
SER 14
0.0017
TYR 15
0.0019
ASN 16
0.0030
THR 17
0.0032
ALA 18
0.0041
GLU 19
0.0032
VAL 20
0.0009
ARG 21
0.0025
ILE 22
0.0036
VAL 23
0.0056
TRP 24
0.0049
ARG 25
0.0083
ASP 26
0.0165
TRP 27
0.0217
ASP 28
0.0138
ALA 29
0.0064
VAL 30
0.0079
THR 31
0.0227
ILE 32
0.0238
PRO 33
0.0434
ASP 34
0.0227
PRO 35
0.0152
ASP 36
0.0109
SER 37
0.0122
LYS 38
0.0102
ASN 39
0.0197
LEU 40
0.0209
PRO 41
0.0246
ASP 42
0.0160
PHE 43
0.0139
GLU 44
0.0156
LEU 45
0.0109
VAL 46
0.0116
ASN 47
0.0069
ILE 48
0.0034
GLU 49
0.0028
HIS 50
0.0021
MET 51
0.0027
ASN 52
0.0043
ALA 53
0.0052
THR 54
0.0043
LEU 55
0.0063
VAL 56
0.0071
TYR 57
0.0068
THR 58
0.0081
ALA 59
0.0068
GLY 60
0.0065
LEU 61
0.0052
TRP 62
0.0036
ASP 63
0.0036
GLN 64
0.0042
LEU 65
0.0043
GLU 66
0.0034
VAL 67
0.0024
LYS 68
0.0020
PHE 69
0.0030
THR 70
0.0055
PHE 71
0.0079
ARG 72
0.0109
ARG 73
0.0114
LEU 74
0.0152
TYR 75
0.0091
GLY 76
0.0098
TYR 77
0.0086
TYR 78
0.0051
VAL 79
0.0040
LEU 80
0.0046
GLN 81
0.0064
ALA 82
0.0057
TYR 83
0.0055
MET 84
0.0067
PRO 85
0.0086
THR 86
0.0068
TYR 87
0.0074
LEU 88
0.0096
SER 89
0.0078
VAL 90
0.0066
PHE 91
0.0095
ILE 92
0.0089
SER 93
0.0055
TRP 94
0.0079
ILE 95
0.0083
ALA 96
0.0038
PHE 97
0.0059
TRP 98
0.0074
ILE 99
0.0021
ASP 100
0.0038
THR 101
0.0068
LYS 102
0.0081
ALA 103
0.0049
LEU 104
0.0056
PRO 105
0.0072
ALA 106
0.0045
ARG 107
0.0020
ILE 108
0.0043
THR 109
0.0070
LEU 110
0.0053
GLY 111
0.0025
VAL 112
0.0048
SER 113
0.0081
SER 114
0.0062
LEU 115
0.0041
MET 116
0.0072
ALA 117
0.0081
LEU 118
0.0058
THR 119
0.0057
PHE 120
0.0078
GLN 121
0.0064
PHE 122
0.0058
GLY 123
0.0076
ASN 124
0.0048
ILE 125
0.0039
VAL 126
0.0074
LYS 127
0.0108
ASN 128
0.0099
LEU 129
0.0112
PRO 130
0.0164
ARG 131
0.0200
VAL 132
0.0083
SER 133
0.0189
TYR 134
0.0179
VAL 135
0.0099
LYS 136
0.0067
ALA 137
0.0061
LEU 138
0.0043
ASP 139
0.0033
ILE 140
0.0044
TRP 141
0.0030
MET 142
0.0032
PHE 143
0.0025
GLY 144
0.0017
CYS 145
0.0024
VAL 146
0.0009
GLY 147
0.0036
PHE 148
0.0046
ILE 149
0.0022
PHE 150
0.0031
LEU 151
0.0063
SER 152
0.0046
LEU 153
0.0034
VAL 154
0.0070
GLU 155
0.0071
LEU 156
0.0051
ALA 157
0.0059
VAL 158
0.0067
VAL 159
0.0069
GLY 160
0.0072
PHE 161
0.0055
ALA 162
0.0063
ASP 163
0.0096
LYS 164
0.0090
LEU 165
0.0045
GLU 166
0.0103
ALA 167
0.0142
LYS 168
0.0096
ARG 169
0.0050
ARG 170
0.0121
ARG 171
0.0102
HIS 172
0.0051
ASN 173
0.0045
ARG 174
0.0032
CYS 175
0.0029
LYS 176
0.0030
GLU 177
0.0094
GLN 178
0.0113
LEU 179
0.0073
MET 180
0.0039
MET 181
0.0131
ARG 182
0.0189
SER 183
0.0151
ASP 184
0.0078
SER 185
0.0097
GLU 186
0.0241
GLN 187
0.0234
GLN 188
0.0164
TRP 189
0.0207
LEU 190
0.0348
SER 191
0.0332
ARG 192
0.0239
LEU 193
0.0263
SER 194
0.0378
GLY 195
0.0342
GLN 196
0.0269
ARG 197
0.0401
PRO 198
0.0432
GLN 199
0.0415
VAL 200
0.0859
SER 201
0.0559
GLU 202
0.0285
THR 203
0.0290
ASN 204
0.0102
SER 205
0.0091
ASP 206
0.0092
ALA 207
0.0089
THR 208
0.0242
HIS 209
0.0226
THR 210
0.0269
ILE 211
0.0285
GLN 212
0.0227
ILE 213
0.0223
ASN 214
0.0155
ASP 215
0.0324
GLY 216
0.0380
ASN 217
0.0477
GLY 218
0.0505
ASN 219
0.0326
VAL 220
0.0278
ARG 221
0.0359
ARG 222
0.0402
ARG 223
0.0241
LYS 224
0.0150
SER 225
0.0173
GLU 226
0.0291
GLU 227
0.0306
LYS 228
0.0197
ARG 229
0.0222
GLN 230
0.0302
LYS 231
0.0259
LEU 232
0.0177
LEU 233
0.0198
LEU 234
0.0189
GLN 235
0.0050
MET 236
0.0135
GLU 237
0.0398
SER 238
0.0386
PRO 239
0.0384
MET 240
0.0470
PHE 241
0.0299
VAL 242
0.0198
ASN 243
0.0157
GLY 244
0.0090
GLU 245
0.0081
LYS 246
0.0088
ILE 247
0.0102
ASP 248
0.0074
GLU 249
0.0099
ILE 250
0.0152
SER 251
0.0124
ALA 252
0.0126
LYS 253
0.0180
LEU 254
0.0174
PHE 255
0.0125
PRO 256
0.0147
LEU 257
0.0178
LEU 258
0.0139
PHE 259
0.0095
THR 260
0.0123
ALA 261
0.0096
PHE 262
0.0059
ASN 263
0.0042
ILE 264
0.0037
PHE 265
0.0045
TYR 266
0.0038
TRP 267
0.0049
PHE 268
0.0057
TYR 269
0.0088
TYR 270
0.0088
ILE 271
0.0099
GLY 272
0.0094
MET 273
0.0131
SER 274
0.0146
GLY 275
0.0165
GLY 276
0.0152
PHE 277
0.0188
PHE 278
0.0266
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.