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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 = 0.0990
GLN 11
0.0990
GLN 12
0.0632
TYR 13
0.0421
GLU 14
0.0641
CYS 15
0.0547
VAL 16
0.0659
ALA 17
0.0416
GLU 18
0.0084
ILE 19
0.0172
GLY 20
0.0424
GLU 21
0.0766
GLY 22
0.0870
ALA 23
0.0847
TYR 24
0.0513
GLY 25
0.0663
LYS 26
0.0474
VAL 27
0.0224
PHE 28
0.0110
LYS 29
0.0245
ALA 30
0.0247
ARG 31
0.0347
ASP 32
0.0044
LEU 33
0.0111
LYS 34
0.0370
ASN 35
0.0546
GLY 36
0.0615
GLY 37
0.0354
ARG 38
0.0481
PHE 39
0.0321
VAL 40
0.0127
ALA 41
0.0077
LEU 42
0.0083
LYS 43
0.0190
ARG 44
0.0226
VAL 45
0.0151
ARG 46
0.0331
VAL 47
0.0575
SER 57
0.0451
THR 58
0.0441
ILE 59
0.0506
ARG 60
0.0353
GLU 61
0.0164
VAL 62
0.0192
ALA 63
0.0179
VAL 64
0.0089
LEU 65
0.0102
ARG 66
0.0103
HIS 67
0.0065
LEU 68
0.0049
GLU 69
0.0101
THR 70
0.0078
PHE 71
0.0056
GLU 72
0.0084
HIS 73
0.0042
PRO 74
0.0057
ASN 75
0.0033
VAL 76
0.0034
VAL 77
0.0103
ARG 78
0.0152
LEU 79
0.0206
PHE 80
0.0230
ASP 81
0.0223
VAL 82
0.0199
CYS 83
0.0250
THR 84
0.0219
LYS 93
0.0304
LEU 94
0.0186
THR 95
0.0172
LEU 96
0.0172
VAL 97
0.0154
PHE 98
0.0158
GLU 99
0.0141
HIS 100
0.0150
VAL 101
0.0137
ASP 102
0.0172
GLN 103
0.0128
ASP 104
0.0096
LEU 105
0.0070
THR 106
0.0063
THR 107
0.0094
TYR 108
0.0114
LEU 109
0.0091
ASP 110
0.0080
LYS 111
0.0153
VAL 112
0.0222
PRO 113
0.0375
GLU 114
0.0395
PRO 115
0.0349
GLY 116
0.0250
VAL 117
0.0183
PRO 118
0.0208
THR 119
0.0142
GLU 120
0.0141
THR 121
0.0140
ILE 122
0.0095
LYS 123
0.0083
ASP 124
0.0092
MET 125
0.0067
MET 126
0.0053
PHE 127
0.0057
GLN 128
0.0044
LEU 129
0.0042
LEU 130
0.0049
ARG 131
0.0044
GLY 132
0.0030
LEU 133
0.0041
ASP 134
0.0055
PHE 135
0.0036
LEU 136
0.0017
HIS 137
0.0045
SER 138
0.0062
HIS 139
0.0043
ARG 140
0.0068
VAL 141
0.0024
VAL 142
0.0026
HIS 143
0.0038
ARG 144
0.0029
ASP 145
0.0039
LEU 146
0.0036
LYS 147
0.0034
PRO 148
0.0029
GLN 149
0.0049
ASN 150
0.0039
ILE 151
0.0025
LEU 152
0.0043
VAL 153
0.0089
THR 154
0.0093
SER 155
0.0130
SER 156
0.0131
GLY 157
0.0082
GLN 158
0.0051
ILE 159
0.0030
LYS 160
0.0025
LEU 161
0.0039
ALA 162
0.0042
ASP 163
0.0134
PHE 164
0.0102
GLY 165
0.0124
LEU 166
0.0179
ALA 167
0.0445
VAL 181
0.0155
THR 182
0.0080
LEU 183
0.0056
TRP 184
0.0049
TYR 185
0.0038
ARG 186
0.0042
ALA 187
0.0041
PRO 188
0.0041
GLU 189
0.0035
VAL 190
0.0030
LEU 191
0.0039
LEU 192
0.0037
GLN 193
0.0025
SER 194
0.0023
SER 195
0.0028
TYR 196
0.0024
ALA 197
0.0040
THR 198
0.0040
PRO 199
0.0048
VAL 200
0.0040
ASP 201
0.0039
LEU 202
0.0044
TRP 203
0.0040
SER 204
0.0038
VAL 205
0.0035
GLY 206
0.0023
CYS 207
0.0012
ILE 208
0.0021
PHE 209
0.0039
ALA 210
0.0038
GLU 211
0.0037
MET 212
0.0066
PHE 213
0.0092
ARG 214
0.0091
ARG 215
0.0096
LYS 216
0.0076
PRO 217
0.0019
LEU 218
0.0018
PHE 219
0.0036
ARG 220
0.0046
GLY 221
0.0055
SER 222
0.0066
SER 223
0.0055
ASP 224
0.0047
VAL 225
0.0049
ASP 226
0.0056
GLN 227
0.0048
LEU 228
0.0046
GLY 229
0.0044
LYS 230
0.0044
ILE 231
0.0044
LEU 232
0.0049
ASP 233
0.0033
VAL 234
0.0033
ILE 235
0.0053
GLY 236
0.0057
LEU 237
0.0071
PRO 238
0.0063
GLY 239
0.0075
GLU 240
0.0065
GLU 241
0.0038
ASP 242
0.0040
TRP 243
0.0041
PRO 244
0.0039
ARG 245
0.0117
ASP 246
0.0206
VAL 247
0.0101
ALA 248
0.0140
LEU 249
0.0093
PRO 250
0.0098
ARG 251
0.0082
GLN 252
0.0110
ALA 253
0.0104
PHE 254
0.0099
HIS 255
0.0094
SER 256
0.0090
LYS 257
0.0079
SER 258
0.0098
ALA 259
0.0073
GLN 260
0.0051
PRO 261
0.0049
ILE 262
0.0044
GLU 263
0.0072
LYS 264
0.0082
PHE 265
0.0066
VAL 266
0.0066
THR 267
0.0103
ASP 268
0.0129
ILE 269
0.0087
ASP 270
0.0091
GLU 271
0.0078
LEU 272
0.0061
GLY 273
0.0058
LYS 274
0.0044
ASP 275
0.0021
LEU 276
0.0032
LEU 277
0.0022
LEU 278
0.0015
LYS 279
0.0034
CYS 280
0.0038
LEU 281
0.0035
THR 282
0.0042
PHE 283
0.0048
ASN 284
0.0044
PRO 285
0.0048
ALA 286
0.0057
LYS 287
0.0056
ARG 288
0.0051
ILE 289
0.0058
SER 290
0.0074
ALA 291
0.0062
TYR 292
0.0105
SER 293
0.0090
ALA 294
0.0072
LEU 295
0.0087
SER 296
0.0105
HIS 297
0.0080
PRO 298
0.0083
TYR 299
0.0073
PHE 300
0.0101
GLN 301
0.0154
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.