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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 = 0.0556
GLN 11
0.0362
GLN 12
0.0324
TYR 13
0.0275
GLU 14
0.0329
CYS 15
0.0295
VAL 16
0.0381
ALA 17
0.0407
GLU 18
0.0372
ILE 19
0.0402
GLY 20
0.0472
GLU 21
0.0396
GLY 22
0.0386
ALA 23
0.0347
TYR 24
0.0260
GLY 25
0.0206
LYS 26
0.0202
VAL 27
0.0233
PHE 28
0.0255
LYS 29
0.0297
ALA 30
0.0278
ARG 31
0.0343
ASP 32
0.0307
LEU 33
0.0410
LYS 34
0.0396
ASN 35
0.0372
GLY 36
0.0486
GLY 37
0.0443
ARG 38
0.0403
PHE 39
0.0299
VAL 40
0.0233
ALA 41
0.0224
LEU 42
0.0150
LYS 43
0.0122
ARG 44
0.0057
VAL 45
0.0183
ARG 46
0.0308
VAL 47
0.0432
SER 57
0.0369
THR 58
0.0260
ILE 59
0.0252
ARG 60
0.0314
GLU 61
0.0221
VAL 62
0.0182
ALA 63
0.0265
VAL 64
0.0268
LEU 65
0.0216
ARG 66
0.0235
HIS 67
0.0303
LEU 68
0.0248
GLU 69
0.0257
THR 70
0.0323
PHE 71
0.0306
GLU 72
0.0277
HIS 73
0.0197
PRO 74
0.0186
ASN 75
0.0119
VAL 76
0.0134
VAL 77
0.0172
ARG 78
0.0205
LEU 79
0.0181
PHE 80
0.0157
ASP 81
0.0098
VAL 82
0.0054
CYS 83
0.0095
THR 84
0.0199
LYS 93
0.0253
LEU 94
0.0137
THR 95
0.0034
LEU 96
0.0079
VAL 97
0.0111
PHE 98
0.0172
GLU 99
0.0198
HIS 100
0.0239
VAL 101
0.0168
ASP 102
0.0186
GLN 103
0.0141
ASP 104
0.0081
LEU 105
0.0061
THR 106
0.0099
THR 107
0.0143
TYR 108
0.0124
LEU 109
0.0140
ASP 110
0.0193
LYS 111
0.0230
VAL 112
0.0204
PRO 113
0.0269
GLU 114
0.0307
PRO 115
0.0298
GLY 116
0.0227
VAL 117
0.0169
PRO 118
0.0181
THR 119
0.0186
GLU 120
0.0156
THR 121
0.0123
ILE 122
0.0126
LYS 123
0.0122
ASP 124
0.0072
MET 125
0.0056
MET 126
0.0062
PHE 127
0.0039
GLN 128
0.0019
LEU 129
0.0014
LEU 130
0.0040
ARG 131
0.0053
GLY 132
0.0067
LEU 133
0.0035
ASP 134
0.0073
PHE 135
0.0128
LEU 136
0.0117
HIS 137
0.0104
SER 138
0.0162
HIS 139
0.0211
ARG 140
0.0216
VAL 141
0.0098
VAL 142
0.0082
HIS 143
0.0060
ARG 144
0.0078
ASP 145
0.0082
LEU 146
0.0068
LYS 147
0.0069
PRO 148
0.0056
GLN 149
0.0049
ASN 150
0.0019
ILE 151
0.0032
LEU 152
0.0086
VAL 153
0.0108
THR 154
0.0153
SER 155
0.0209
SER 156
0.0223
GLY 157
0.0163
GLN 158
0.0140
ILE 159
0.0085
LYS 160
0.0098
LEU 161
0.0054
ALA 162
0.0052
ASP 163
0.0045
PHE 164
0.0066
GLY 165
0.0105
LEU 166
0.0123
ALA 167
0.0206
VAL 181
0.0162
THR 182
0.0141
LEU 183
0.0136
TRP 184
0.0115
TYR 185
0.0114
ARG 186
0.0120
ALA 187
0.0114
PRO 188
0.0090
GLU 189
0.0147
VAL 190
0.0170
LEU 191
0.0152
LEU 192
0.0166
GLN 193
0.0271
SER 194
0.0294
SER 195
0.0201
TYR 196
0.0171
ALA 197
0.0108
THR 198
0.0081
PRO 199
0.0113
VAL 200
0.0111
ASP 201
0.0090
LEU 202
0.0101
TRP 203
0.0095
SER 204
0.0107
VAL 205
0.0094
GLY 206
0.0109
CYS 207
0.0102
ILE 208
0.0096
PHE 209
0.0124
ALA 210
0.0135
GLU 211
0.0129
MET 212
0.0127
PHE 213
0.0166
ARG 214
0.0159
ARG 215
0.0155
LYS 216
0.0127
PRO 217
0.0093
LEU 218
0.0088
PHE 219
0.0081
ARG 220
0.0113
GLY 221
0.0135
SER 222
0.0190
SER 223
0.0188
ASP 224
0.0135
VAL 225
0.0105
ASP 226
0.0135
GLN 227
0.0092
LEU 228
0.0042
GLY 229
0.0093
LYS 230
0.0108
ILE 231
0.0055
LEU 232
0.0127
ASP 233
0.0180
VAL 234
0.0091
ILE 235
0.0117
GLY 236
0.0229
LEU 237
0.0311
PRO 238
0.0332
GLY 239
0.0459
GLU 240
0.0482
GLU 241
0.0556
ASP 242
0.0385
TRP 243
0.0339
PRO 244
0.0355
ARG 245
0.0479
ASP 246
0.0450
VAL 247
0.0287
ALA 248
0.0209
LEU 249
0.0114
PRO 250
0.0199
ARG 251
0.0260
GLN 252
0.0303
ALA 253
0.0205
PHE 254
0.0256
HIS 255
0.0412
SER 256
0.0333
LYS 257
0.0539
SER 258
0.0398
ALA 259
0.0209
GLN 260
0.0121
PRO 261
0.0096
ILE 262
0.0115
GLU 263
0.0171
LYS 264
0.0121
PHE 265
0.0095
VAL 266
0.0158
THR 267
0.0189
ASP 268
0.0244
ILE 269
0.0217
ASP 270
0.0243
GLU 271
0.0266
LEU 272
0.0228
GLY 273
0.0197
LYS 274
0.0185
ASP 275
0.0193
LEU 276
0.0159
LEU 277
0.0135
LEU 278
0.0132
LYS 279
0.0132
CYS 280
0.0112
LEU 281
0.0078
THR 282
0.0085
PHE 283
0.0113
ASN 284
0.0191
PRO 285
0.0148
ALA 286
0.0201
LYS 287
0.0153
ARG 288
0.0123
ILE 289
0.0134
SER 290
0.0111
ALA 291
0.0074
TYR 292
0.0106
SER 293
0.0142
ALA 294
0.0124
LEU 295
0.0103
SER 296
0.0151
HIS 297
0.0175
PRO 298
0.0205
TYR 299
0.0183
PHE 300
0.0153
GLN 301
0.0205
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.