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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 = 0.0602
MET 1
0.0043
ASP 2
0.0040
ARG 3
0.0043
GLN 4
0.0030
SER 5
0.0022
CYS 6
0.0022
ASN 7
0.0030
LEU 8
0.0034
VAL 9
0.0032
PHE 10
0.0031
GLU 11
0.0042
SER 12
0.0039
TYR 13
0.0039
SER 14
0.0045
TYR 15
0.0052
ASN 16
0.0039
THR 17
0.0044
ALA 18
0.0050
GLU 19
0.0059
VAL 20
0.0060
ARG 21
0.0047
ILE 22
0.0044
VAL 23
0.0022
TRP 24
0.0029
ARG 25
0.0022
ASP 26
0.0025
TRP 27
0.0021
ASP 28
0.0020
ALA 29
0.0027
VAL 30
0.0034
THR 31
0.0026
ILE 32
0.0032
PRO 33
0.0116
ASP 34
0.0051
PRO 35
0.0024
ASP 36
0.0053
SER 37
0.0051
LYS 38
0.0051
ASN 39
0.0059
LEU 40
0.0066
PRO 41
0.0066
ASP 42
0.0048
PHE 43
0.0040
GLU 44
0.0044
LEU 45
0.0034
VAL 46
0.0039
ASN 47
0.0028
ILE 48
0.0030
GLU 49
0.0019
HIS 50
0.0019
MET 51
0.0025
ASN 52
0.0022
ALA 53
0.0042
THR 54
0.0038
LEU 55
0.0026
VAL 56
0.0014
TYR 57
0.0007
THR 58
0.0021
ALA 59
0.0026
GLY 60
0.0027
LEU 61
0.0025
TRP 62
0.0031
ASP 63
0.0036
GLN 64
0.0036
LEU 65
0.0026
GLU 66
0.0028
VAL 67
0.0026
LYS 68
0.0019
PHE 69
0.0026
THR 70
0.0023
PHE 71
0.0038
ARG 72
0.0044
ARG 73
0.0045
LEU 74
0.0054
TYR 75
0.0049
GLY 76
0.0076
TYR 77
0.0097
TYR 78
0.0066
VAL 79
0.0056
LEU 80
0.0079
GLN 81
0.0087
ALA 82
0.0058
TYR 83
0.0025
MET 84
0.0020
PRO 85
0.0028
THR 86
0.0041
TYR 87
0.0050
LEU 88
0.0056
SER 89
0.0060
VAL 90
0.0072
PHE 91
0.0074
ILE 92
0.0075
SER 93
0.0062
TRP 94
0.0058
ILE 95
0.0053
ALA 96
0.0017
PHE 97
0.0022
TRP 98
0.0063
ILE 99
0.0051
ASP 100
0.0103
THR 101
0.0111
LYS 102
0.0151
ALA 103
0.0097
LEU 104
0.0106
PRO 105
0.0093
ALA 106
0.0035
ARG 107
0.0041
ILE 108
0.0072
THR 109
0.0074
LEU 110
0.0060
GLY 111
0.0060
VAL 112
0.0064
SER 113
0.0079
SER 114
0.0070
LEU 115
0.0059
MET 116
0.0055
ALA 117
0.0031
LEU 118
0.0039
THR 119
0.0077
PHE 120
0.0080
GLN 121
0.0060
PHE 122
0.0075
GLY 123
0.0140
ASN 124
0.0155
ILE 125
0.0106
VAL 126
0.0090
LYS 127
0.0138
ASN 128
0.0144
LEU 129
0.0071
PRO 130
0.0070
ARG 131
0.0123
VAL 132
0.0080
SER 133
0.0077
TYR 134
0.0066
VAL 135
0.0084
LYS 136
0.0077
ALA 137
0.0047
LEU 138
0.0052
ASP 139
0.0063
ILE 140
0.0048
TRP 141
0.0040
MET 142
0.0050
PHE 143
0.0070
GLY 144
0.0063
CYS 145
0.0067
VAL 146
0.0068
GLY 147
0.0085
PHE 148
0.0079
ILE 149
0.0065
PHE 150
0.0072
LEU 151
0.0070
SER 152
0.0048
LEU 153
0.0056
VAL 154
0.0073
GLU 155
0.0065
LEU 156
0.0074
ALA 157
0.0114
VAL 158
0.0120
VAL 159
0.0116
GLY 160
0.0128
PHE 161
0.0132
ALA 162
0.0137
ASP 163
0.0125
LYS 164
0.0121
LEU 165
0.0125
GLU 166
0.0124
ALA 167
0.0154
LYS 168
0.0175
ARG 169
0.0128
ARG 170
0.0178
ARG 171
0.0214
HIS 172
0.0222
ASN 173
0.0230
ARG 174
0.0180
CYS 175
0.0175
LYS 176
0.0221
GLU 177
0.0129
GLN 178
0.0124
LEU 179
0.0314
MET 180
0.0246
MET 181
0.0163
ARG 182
0.0387
SER 183
0.0284
ASP 184
0.0222
SER 185
0.0193
GLU 186
0.0062
GLN 187
0.0196
GLN 188
0.0251
TRP 189
0.0204
LEU 190
0.0244
SER 191
0.0125
ARG 192
0.0111
LEU 193
0.0198
SER 194
0.0494
GLY 195
0.0602
GLN 196
0.0307
ARG 197
0.0277
PRO 198
0.0092
GLN 199
0.0265
VAL 200
0.0322
SER 201
0.0371
GLU 202
0.0262
THR 203
0.0121
ASN 204
0.0404
SER 205
0.0312
ASP 206
0.0356
ALA 207
0.0359
THR 208
0.0198
HIS 209
0.0289
THR 210
0.0325
ILE 211
0.0323
GLN 212
0.0279
ILE 213
0.0173
ASN 214
0.0462
ASP 215
0.0424
GLY 216
0.0507
ASN 217
0.0378
GLY 218
0.0282
ASN 219
0.0134
VAL 220
0.0193
ARG 221
0.0099
ARG 222
0.0193
ARG 223
0.0383
LYS 224
0.0254
SER 225
0.0185
GLU 226
0.0290
GLU 227
0.0210
LYS 228
0.0209
ARG 229
0.0178
GLN 230
0.0289
LYS 231
0.0453
LEU 232
0.0333
LEU 233
0.0404
LEU 234
0.0601
GLN 235
0.0349
MET 236
0.0271
GLU 237
0.0245
SER 238
0.0291
PRO 239
0.0118
MET 240
0.0137
PHE 241
0.0074
VAL 242
0.0099
ASN 243
0.0126
GLY 244
0.0132
GLU 245
0.0113
LYS 246
0.0116
ILE 247
0.0103
ASP 248
0.0076
GLU 249
0.0069
ILE 250
0.0056
SER 251
0.0033
ALA 252
0.0032
LYS 253
0.0054
LEU 254
0.0059
PHE 255
0.0068
PRO 256
0.0081
LEU 257
0.0094
LEU 258
0.0099
PHE 259
0.0083
THR 260
0.0075
ALA 261
0.0054
PHE 262
0.0050
ASN 263
0.0032
ILE 264
0.0034
PHE 265
0.0053
TYR 266
0.0042
TRP 267
0.0054
PHE 268
0.0098
TYR 269
0.0059
TYR 270
0.0039
ILE 271
0.0043
GLY 272
0.0031
MET 273
0.0043
SER 274
0.0066
GLY 275
0.0129
GLY 276
0.0140
PHE 277
0.0149
PHE 278
0.0298
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.