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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 = 0.1068
GLN 11
0.0711
GLN 12
0.0586
TYR 13
0.0289
GLU 14
0.0253
CYS 15
0.0145
VAL 16
0.0142
ALA 17
0.0333
GLU 18
0.0385
ILE 19
0.0487
GLY 20
0.0681
GLU 21
0.0895
GLY 22
0.1068
ALA 23
0.0849
TYR 24
0.0228
GLY 25
0.0711
LYS 26
0.0490
VAL 27
0.0355
PHE 28
0.0302
LYS 29
0.0083
ALA 30
0.0157
ARG 31
0.0255
ASP 32
0.0282
LEU 33
0.0237
LYS 34
0.0545
ASN 35
0.0313
GLY 36
0.0327
GLY 37
0.0220
ARG 38
0.0316
PHE 39
0.0235
VAL 40
0.0196
ALA 41
0.0144
LEU 42
0.0182
LYS 43
0.0354
ARG 44
0.0276
VAL 45
0.0514
ARG 46
0.0821
VAL 47
0.0465
SER 57
0.0333
THR 58
0.0187
ILE 59
0.0202
ARG 60
0.0168
GLU 61
0.0266
VAL 62
0.0236
ALA 63
0.0296
VAL 64
0.0287
LEU 65
0.0178
ARG 66
0.0128
HIS 67
0.0202
LEU 68
0.0146
GLU 69
0.0094
THR 70
0.0076
PHE 71
0.0086
GLU 72
0.0145
HIS 73
0.0149
PRO 74
0.0155
ASN 75
0.0120
VAL 76
0.0118
VAL 77
0.0080
ARG 78
0.0102
LEU 79
0.0061
PHE 80
0.0083
ASP 81
0.0162
VAL 82
0.0190
CYS 83
0.0390
THR 84
0.0397
LYS 93
0.0474
LEU 94
0.0493
THR 95
0.0272
LEU 96
0.0292
VAL 97
0.0117
PHE 98
0.0097
GLU 99
0.0100
HIS 100
0.0110
VAL 101
0.0091
ASP 102
0.0254
GLN 103
0.0149
ASP 104
0.0138
LEU 105
0.0066
THR 106
0.0060
THR 107
0.0097
TYR 108
0.0067
LEU 109
0.0092
ASP 110
0.0200
LYS 111
0.0268
VAL 112
0.0062
PRO 113
0.0184
GLU 114
0.0229
PRO 115
0.0232
GLY 116
0.0060
VAL 117
0.0094
PRO 118
0.0111
THR 119
0.0234
GLU 120
0.0252
THR 121
0.0137
ILE 122
0.0083
LYS 123
0.0141
ASP 124
0.0161
MET 125
0.0110
MET 126
0.0085
PHE 127
0.0112
GLN 128
0.0121
LEU 129
0.0074
LEU 130
0.0067
ARG 131
0.0108
GLY 132
0.0091
LEU 133
0.0048
ASP 134
0.0046
PHE 135
0.0068
LEU 136
0.0054
HIS 137
0.0043
SER 138
0.0057
HIS 139
0.0092
ARG 140
0.0073
VAL 141
0.0047
VAL 142
0.0072
HIS 143
0.0097
ARG 144
0.0119
ASP 145
0.0105
LEU 146
0.0105
LYS 147
0.0089
PRO 148
0.0087
GLN 149
0.0097
ASN 150
0.0099
ILE 151
0.0101
LEU 152
0.0105
VAL 153
0.0080
THR 154
0.0045
SER 155
0.0252
SER 156
0.0247
GLY 157
0.0104
GLN 158
0.0106
ILE 159
0.0086
LYS 160
0.0110
LEU 161
0.0061
ALA 162
0.0084
ASP 163
0.0040
PHE 164
0.0051
GLY 165
0.0178
LEU 166
0.0175
ALA 167
0.0517
VAL 181
0.0447
THR 182
0.0157
LEU 183
0.0080
TRP 184
0.0020
TYR 185
0.0063
ARG 186
0.0079
ALA 187
0.0065
PRO 188
0.0048
GLU 189
0.0056
VAL 190
0.0104
LEU 191
0.0056
LEU 192
0.0044
GLN 193
0.0090
SER 194
0.0064
SER 195
0.0150
TYR 196
0.0187
ALA 197
0.0122
THR 198
0.0070
PRO 199
0.0065
VAL 200
0.0097
ASP 201
0.0090
LEU 202
0.0074
TRP 203
0.0073
SER 204
0.0083
VAL 205
0.0062
GLY 206
0.0062
CYS 207
0.0053
ILE 208
0.0055
PHE 209
0.0061
ALA 210
0.0067
GLU 211
0.0053
MET 212
0.0057
PHE 213
0.0066
ARG 214
0.0059
ARG 215
0.0092
LYS 216
0.0075
PRO 217
0.0017
LEU 218
0.0017
PHE 219
0.0042
ARG 220
0.0065
GLY 221
0.0066
SER 222
0.0090
SER 223
0.0059
ASP 224
0.0057
VAL 225
0.0058
ASP 226
0.0065
GLN 227
0.0040
LEU 228
0.0041
GLY 229
0.0052
LYS 230
0.0061
ILE 231
0.0040
LEU 232
0.0042
ASP 233
0.0053
VAL 234
0.0047
ILE 235
0.0061
GLY 236
0.0082
LEU 237
0.0072
PRO 238
0.0076
GLY 239
0.0054
GLU 240
0.0055
GLU 241
0.0037
ASP 242
0.0045
TRP 243
0.0028
PRO 244
0.0029
ARG 245
0.0097
ASP 246
0.0102
VAL 247
0.0085
ALA 248
0.0149
LEU 249
0.0068
PRO 250
0.0047
ARG 251
0.0049
GLN 252
0.0081
ALA 253
0.0047
PHE 254
0.0055
HIS 255
0.0094
SER 256
0.0081
LYS 257
0.0122
SER 258
0.0237
ALA 259
0.0128
GLN 260
0.0065
PRO 261
0.0148
ILE 262
0.0097
GLU 263
0.0177
LYS 264
0.0170
PHE 265
0.0063
VAL 266
0.0074
THR 267
0.0066
ASP 268
0.0054
ILE 269
0.0081
ASP 270
0.0057
GLU 271
0.0065
LEU 272
0.0040
GLY 273
0.0076
LYS 274
0.0078
ASP 275
0.0071
LEU 276
0.0069
LEU 277
0.0085
LEU 278
0.0091
LYS 279
0.0070
CYS 280
0.0072
LEU 281
0.0056
THR 282
0.0038
PHE 283
0.0022
ASN 284
0.0027
PRO 285
0.0035
ALA 286
0.0066
LYS 287
0.0044
ARG 288
0.0033
ILE 289
0.0052
SER 290
0.0046
ALA 291
0.0047
TYR 292
0.0052
SER 293
0.0053
ALA 294
0.0038
LEU 295
0.0046
SER 296
0.0053
HIS 297
0.0023
PRO 298
0.0018
TYR 299
0.0034
PHE 300
0.0041
GLN 301
0.0175
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.