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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 = 0.0649
GLN 11
0.0415
GLN 12
0.0387
TYR 13
0.0250
GLU 14
0.0237
CYS 15
0.0114
VAL 16
0.0074
ALA 17
0.0100
GLU 18
0.0132
ILE 19
0.0177
GLY 20
0.0255
GLU 21
0.0227
GLY 22
0.0214
ALA 23
0.0166
TYR 24
0.0167
GLY 25
0.0129
LYS 26
0.0098
VAL 27
0.0116
PHE 28
0.0079
LYS 29
0.0092
ALA 30
0.0113
ARG 31
0.0233
ASP 32
0.0299
LEU 33
0.0409
LYS 34
0.0499
ASN 35
0.0483
GLY 36
0.0535
GLY 37
0.0409
ARG 38
0.0360
PHE 39
0.0212
VAL 40
0.0154
ALA 41
0.0110
LEU 42
0.0081
LYS 43
0.0113
ARG 44
0.0121
VAL 45
0.0266
ARG 46
0.0420
VAL 47
0.0588
SER 57
0.0302
THR 58
0.0249
ILE 59
0.0233
ARG 60
0.0206
GLU 61
0.0145
VAL 62
0.0114
ALA 63
0.0075
VAL 64
0.0095
LEU 65
0.0064
ARG 66
0.0026
HIS 67
0.0051
LEU 68
0.0061
GLU 69
0.0013
THR 70
0.0052
PHE 71
0.0078
GLU 72
0.0049
HIS 73
0.0061
PRO 74
0.0063
ASN 75
0.0032
VAL 76
0.0031
VAL 77
0.0060
ARG 78
0.0042
LEU 79
0.0082
PHE 80
0.0097
ASP 81
0.0096
VAL 82
0.0123
CYS 83
0.0170
THR 84
0.0271
LYS 93
0.0365
LEU 94
0.0249
THR 95
0.0136
LEU 96
0.0118
VAL 97
0.0094
PHE 98
0.0104
GLU 99
0.0126
HIS 100
0.0142
VAL 101
0.0156
ASP 102
0.0232
GLN 103
0.0260
ASP 104
0.0219
LEU 105
0.0188
THR 106
0.0278
THR 107
0.0376
TYR 108
0.0320
LEU 109
0.0281
ASP 110
0.0430
LYS 111
0.0518
VAL 112
0.0435
PRO 113
0.0532
GLU 114
0.0430
PRO 115
0.0314
GLY 116
0.0261
VAL 117
0.0244
PRO 118
0.0294
THR 119
0.0246
GLU 120
0.0277
THR 121
0.0249
ILE 122
0.0152
LYS 123
0.0165
ASP 124
0.0176
MET 125
0.0116
MET 126
0.0086
PHE 127
0.0109
GLN 128
0.0090
LEU 129
0.0051
LEU 130
0.0078
ARG 131
0.0084
GLY 132
0.0058
LEU 133
0.0095
ASP 134
0.0122
PHE 135
0.0114
LEU 136
0.0129
HIS 137
0.0168
SER 138
0.0186
HIS 139
0.0186
ARG 140
0.0238
VAL 141
0.0183
VAL 142
0.0197
HIS 143
0.0178
ARG 144
0.0200
ASP 145
0.0200
LEU 146
0.0161
LYS 147
0.0170
PRO 148
0.0155
GLN 149
0.0209
ASN 150
0.0172
ILE 151
0.0116
LEU 152
0.0125
VAL 153
0.0167
THR 154
0.0188
SER 155
0.0296
SER 156
0.0275
GLY 157
0.0202
GLN 158
0.0154
ILE 159
0.0083
LYS 160
0.0054
LEU 161
0.0074
ALA 162
0.0110
ASP 163
0.0136
PHE 164
0.0140
GLY 165
0.0109
LEU 166
0.0107
ALA 167
0.0144
VAL 181
0.0111
THR 182
0.0107
LEU 183
0.0097
TRP 184
0.0104
TYR 185
0.0117
ARG 186
0.0115
ALA 187
0.0103
PRO 188
0.0044
GLU 189
0.0036
VAL 190
0.0064
LEU 191
0.0079
LEU 192
0.0113
GLN 193
0.0106
SER 194
0.0117
SER 195
0.0086
TYR 196
0.0140
ALA 197
0.0171
THR 198
0.0169
PRO 199
0.0149
VAL 200
0.0151
ASP 201
0.0160
LEU 202
0.0143
TRP 203
0.0124
SER 204
0.0136
VAL 205
0.0118
GLY 206
0.0118
CYS 207
0.0122
ILE 208
0.0104
PHE 209
0.0089
ALA 210
0.0098
GLU 211
0.0086
MET 212
0.0068
PHE 213
0.0077
ARG 214
0.0074
ARG 215
0.0112
LYS 216
0.0166
PRO 217
0.0119
LEU 218
0.0129
PHE 219
0.0114
ARG 220
0.0118
GLY 221
0.0110
SER 222
0.0139
SER 223
0.0145
ASP 224
0.0115
VAL 225
0.0151
ASP 226
0.0147
GLN 227
0.0100
LEU 228
0.0068
GLY 229
0.0105
LYS 230
0.0118
ILE 231
0.0101
LEU 232
0.0064
ASP 233
0.0135
VAL 234
0.0164
ILE 235
0.0122
GLY 236
0.0077
LEU 237
0.0094
PRO 238
0.0189
GLY 239
0.0302
GLU 240
0.0378
GLU 241
0.0426
ASP 242
0.0307
TRP 243
0.0304
PRO 244
0.0349
ARG 245
0.0566
ASP 246
0.0649
VAL 247
0.0445
ALA 248
0.0521
LEU 249
0.0353
PRO 250
0.0396
ARG 251
0.0320
GLN 252
0.0382
ALA 253
0.0366
PHE 254
0.0255
HIS 255
0.0231
SER 256
0.0132
LYS 257
0.0100
SER 258
0.0102
ALA 259
0.0191
GLN 260
0.0233
PRO 261
0.0264
ILE 262
0.0213
GLU 263
0.0214
LYS 264
0.0220
PHE 265
0.0173
VAL 266
0.0150
THR 267
0.0131
ASP 268
0.0151
ILE 269
0.0154
ASP 270
0.0214
GLU 271
0.0254
LEU 272
0.0247
GLY 273
0.0186
LYS 274
0.0204
ASP 275
0.0222
LEU 276
0.0178
LEU 277
0.0159
LEU 278
0.0184
LYS 279
0.0159
CYS 280
0.0130
LEU 281
0.0124
THR 282
0.0102
PHE 283
0.0089
ASN 284
0.0123
PRO 285
0.0094
ALA 286
0.0120
LYS 287
0.0148
ARG 288
0.0141
ILE 289
0.0159
SER 290
0.0141
ALA 291
0.0115
TYR 292
0.0139
SER 293
0.0161
ALA 294
0.0136
LEU 295
0.0151
SER 296
0.0212
HIS 297
0.0242
PRO 298
0.0285
TYR 299
0.0236
PHE 300
0.0241
GLN 301
0.0352
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.