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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 = 0.0550
GLN 11
0.0550
GLN 12
0.0467
TYR 13
0.0443
GLU 14
0.0530
CYS 15
0.0495
VAL 16
0.0529
ALA 17
0.0496
GLU 18
0.0475
ILE 19
0.0392
GLY 20
0.0468
GLU 21
0.0515
GLY 22
0.0491
ALA 23
0.0504
TYR 24
0.0413
GLY 25
0.0428
LYS 26
0.0428
VAL 27
0.0357
PHE 28
0.0374
LYS 29
0.0349
ALA 30
0.0385
ARG 31
0.0440
ASP 32
0.0399
LEU 33
0.0522
LYS 34
0.0504
ASN 35
0.0450
GLY 36
0.0526
GLY 37
0.0495
ARG 38
0.0385
PHE 39
0.0307
VAL 40
0.0227
ALA 41
0.0213
LEU 42
0.0259
LYS 43
0.0269
ARG 44
0.0307
VAL 45
0.0317
ARG 46
0.0407
VAL 47
0.0433
SER 57
0.0417
THR 58
0.0339
ILE 59
0.0281
ARG 60
0.0312
GLU 61
0.0260
VAL 62
0.0182
ALA 63
0.0205
VAL 64
0.0215
LEU 65
0.0150
ARG 66
0.0135
HIS 67
0.0186
LEU 68
0.0160
GLU 69
0.0128
THR 70
0.0165
PHE 71
0.0164
GLU 72
0.0133
HIS 73
0.0114
PRO 74
0.0110
ASN 75
0.0106
VAL 76
0.0110
VAL 77
0.0079
ARG 78
0.0068
LEU 79
0.0041
PHE 80
0.0082
ASP 81
0.0074
VAL 82
0.0067
CYS 83
0.0143
THR 84
0.0172
LYS 93
0.0315
LEU 94
0.0235
THR 95
0.0216
LEU 96
0.0144
VAL 97
0.0120
PHE 98
0.0069
GLU 99
0.0086
HIS 100
0.0125
VAL 101
0.0039
ASP 102
0.0062
GLN 103
0.0143
ASP 104
0.0139
LEU 105
0.0142
THR 106
0.0152
THR 107
0.0173
TYR 108
0.0166
LEU 109
0.0163
ASP 110
0.0185
LYS 111
0.0202
VAL 112
0.0193
PRO 113
0.0216
GLU 114
0.0207
PRO 115
0.0186
GLY 116
0.0170
VAL 117
0.0155
PRO 118
0.0161
THR 119
0.0138
GLU 120
0.0147
THR 121
0.0147
ILE 122
0.0119
LYS 123
0.0107
ASP 124
0.0119
MET 125
0.0116
MET 126
0.0092
PHE 127
0.0088
GLN 128
0.0105
LEU 129
0.0101
LEU 130
0.0082
ARG 131
0.0100
GLY 132
0.0104
LEU 133
0.0098
ASP 134
0.0096
PHE 135
0.0126
LEU 136
0.0127
HIS 137
0.0112
SER 138
0.0127
HIS 139
0.0158
ARG 140
0.0159
VAL 141
0.0134
VAL 142
0.0118
HIS 143
0.0119
ARG 144
0.0110
ASP 145
0.0118
LEU 146
0.0113
LYS 147
0.0124
PRO 148
0.0130
GLN 149
0.0142
ASN 150
0.0131
ILE 151
0.0121
LEU 152
0.0119
VAL 153
0.0121
THR 154
0.0104
SER 155
0.0099
SER 156
0.0103
GLY 157
0.0123
GLN 158
0.0118
ILE 159
0.0116
LYS 160
0.0109
LEU 161
0.0109
ALA 162
0.0107
ASP 163
0.0107
PHE 164
0.0132
GLY 165
0.0201
LEU 166
0.0225
ALA 167
0.0384
VAL 181
0.0205
THR 182
0.0190
LEU 183
0.0188
TRP 184
0.0154
TYR 185
0.0115
ARG 186
0.0129
ALA 187
0.0118
PRO 188
0.0147
GLU 189
0.0159
VAL 190
0.0177
LEU 191
0.0212
LEU 192
0.0238
GLN 193
0.0249
SER 194
0.0218
SER 195
0.0141
TYR 196
0.0120
ALA 197
0.0075
THR 198
0.0065
PRO 199
0.0044
VAL 200
0.0078
ASP 201
0.0078
LEU 202
0.0048
TRP 203
0.0053
SER 204
0.0085
VAL 205
0.0071
GLY 206
0.0047
CYS 207
0.0070
ILE 208
0.0091
PHE 209
0.0074
ALA 210
0.0067
GLU 211
0.0100
MET 212
0.0113
PHE 213
0.0105
ARG 214
0.0104
ARG 215
0.0138
LYS 216
0.0131
PRO 217
0.0123
LEU 218
0.0086
PHE 219
0.0121
ARG 220
0.0163
GLY 221
0.0194
SER 222
0.0246
SER 223
0.0265
ASP 224
0.0248
VAL 225
0.0265
ASP 226
0.0237
GLN 227
0.0192
LEU 228
0.0191
GLY 229
0.0202
LYS 230
0.0160
ILE 231
0.0133
LEU 232
0.0161
ASP 233
0.0152
VAL 234
0.0101
ILE 235
0.0110
GLY 236
0.0169
LEU 237
0.0220
PRO 238
0.0219
GLY 239
0.0268
GLU 240
0.0305
GLU 241
0.0286
ASP 242
0.0227
TRP 243
0.0251
PRO 244
0.0252
ARG 245
0.0308
ASP 246
0.0340
VAL 247
0.0316
ALA 248
0.0358
LEU 249
0.0326
PRO 250
0.0337
ARG 251
0.0308
GLN 252
0.0351
ALA 253
0.0338
PHE 254
0.0289
HIS 255
0.0292
SER 256
0.0229
LYS 257
0.0245
SER 258
0.0206
ALA 259
0.0145
GLN 260
0.0104
PRO 261
0.0078
ILE 262
0.0040
GLU 263
0.0048
LYS 264
0.0024
PHE 265
0.0033
VAL 266
0.0048
THR 267
0.0072
ASP 268
0.0099
ILE 269
0.0082
ASP 270
0.0101
GLU 271
0.0101
LEU 272
0.0092
GLY 273
0.0073
LYS 274
0.0055
ASP 275
0.0063
LEU 276
0.0044
LEU 277
0.0026
LEU 278
0.0039
LYS 279
0.0039
CYS 280
0.0016
LEU 281
0.0039
THR 282
0.0072
PHE 283
0.0121
ASN 284
0.0131
PRO 285
0.0086
ALA 286
0.0096
LYS 287
0.0106
ARG 288
0.0055
ILE 289
0.0028
SER 290
0.0018
ALA 291
0.0046
TYR 292
0.0046
SER 293
0.0039
ALA 294
0.0040
LEU 295
0.0064
SER 296
0.0072
HIS 297
0.0074
PRO 298
0.0102
TYR 299
0.0091
PHE 300
0.0106
GLN 301
0.0135
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.