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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 = 0.0676
GLN 11
0.0264
GLN 12
0.0262
TYR 13
0.0234
GLU 14
0.0267
CYS 15
0.0253
VAL 16
0.0282
ALA 17
0.0357
GLU 18
0.0438
ILE 19
0.0433
GLY 20
0.0605
GLU 21
0.0676
GLY 22
0.0523
ALA 23
0.0321
TYR 24
0.0249
GLY 25
0.0210
LYS 26
0.0308
VAL 27
0.0252
PHE 28
0.0255
LYS 29
0.0223
ALA 30
0.0223
ARG 31
0.0284
ASP 32
0.0282
LEU 33
0.0349
LYS 34
0.0353
ASN 35
0.0370
GLY 36
0.0433
GLY 37
0.0360
ARG 38
0.0334
PHE 39
0.0233
VAL 40
0.0188
ALA 41
0.0165
LEU 42
0.0140
LYS 43
0.0141
ARG 44
0.0078
VAL 45
0.0102
ARG 46
0.0156
VAL 47
0.0164
SER 57
0.0382
THR 58
0.0303
ILE 59
0.0254
ARG 60
0.0274
GLU 61
0.0213
VAL 62
0.0167
ALA 63
0.0155
VAL 64
0.0128
LEU 65
0.0133
ARG 66
0.0113
HIS 67
0.0093
LEU 68
0.0084
GLU 69
0.0099
THR 70
0.0085
PHE 71
0.0071
GLU 72
0.0075
HIS 73
0.0101
PRO 74
0.0122
ASN 75
0.0137
VAL 76
0.0118
VAL 77
0.0068
ARG 78
0.0100
LEU 79
0.0150
PHE 80
0.0142
ASP 81
0.0142
VAL 82
0.0116
CYS 83
0.0102
THR 84
0.0119
LYS 93
0.0135
LEU 94
0.0099
THR 95
0.0076
LEU 96
0.0107
VAL 97
0.0119
PHE 98
0.0138
GLU 99
0.0112
HIS 100
0.0115
VAL 101
0.0097
ASP 102
0.0111
GLN 103
0.0211
ASP 104
0.0196
LEU 105
0.0175
THR 106
0.0182
THR 107
0.0245
TYR 108
0.0229
LEU 109
0.0205
ASP 110
0.0279
LYS 111
0.0347
VAL 112
0.0310
PRO 113
0.0410
GLU 114
0.0371
PRO 115
0.0296
GLY 116
0.0218
VAL 117
0.0117
PRO 118
0.0056
THR 119
0.0042
GLU 120
0.0118
THR 121
0.0120
ILE 122
0.0076
LYS 123
0.0119
ASP 124
0.0168
MET 125
0.0149
MET 126
0.0129
PHE 127
0.0157
GLN 128
0.0187
LEU 129
0.0158
LEU 130
0.0162
ARG 131
0.0167
GLY 132
0.0163
LEU 133
0.0172
ASP 134
0.0184
PHE 135
0.0143
LEU 136
0.0149
HIS 137
0.0158
SER 138
0.0156
HIS 139
0.0137
ARG 140
0.0165
VAL 141
0.0140
VAL 142
0.0147
HIS 143
0.0150
ARG 144
0.0142
ASP 145
0.0144
LEU 146
0.0137
LYS 147
0.0124
PRO 148
0.0138
GLN 149
0.0139
ASN 150
0.0154
ILE 151
0.0147
LEU 152
0.0150
VAL 153
0.0183
THR 154
0.0200
SER 155
0.0278
SER 156
0.0238
GLY 157
0.0167
GLN 158
0.0179
ILE 159
0.0156
LYS 160
0.0144
LEU 161
0.0147
ALA 162
0.0149
ASP 163
0.0104
PHE 164
0.0113
GLY 165
0.0109
LEU 166
0.0200
ALA 167
0.0345
VAL 181
0.0195
THR 182
0.0153
LEU 183
0.0113
TRP 184
0.0101
TYR 185
0.0099
ARG 186
0.0102
ALA 187
0.0099
PRO 188
0.0074
GLU 189
0.0074
VAL 190
0.0065
LEU 191
0.0046
LEU 192
0.0067
GLN 193
0.0056
SER 194
0.0119
SER 195
0.0082
TYR 196
0.0097
ALA 197
0.0113
THR 198
0.0131
PRO 199
0.0121
VAL 200
0.0117
ASP 201
0.0135
LEU 202
0.0125
TRP 203
0.0103
SER 204
0.0111
VAL 205
0.0114
GLY 206
0.0074
CYS 207
0.0069
ILE 208
0.0087
PHE 209
0.0047
ALA 210
0.0036
GLU 211
0.0080
MET 212
0.0077
PHE 213
0.0087
ARG 214
0.0150
ARG 215
0.0187
LYS 216
0.0199
PRO 217
0.0114
LEU 218
0.0075
PHE 219
0.0076
ARG 220
0.0093
GLY 221
0.0094
SER 222
0.0085
SER 223
0.0097
ASP 224
0.0092
VAL 225
0.0118
ASP 226
0.0114
GLN 227
0.0089
LEU 228
0.0087
GLY 229
0.0113
LYS 230
0.0114
ILE 231
0.0112
LEU 232
0.0135
ASP 233
0.0161
VAL 234
0.0084
ILE 235
0.0112
GLY 236
0.0202
LEU 237
0.0231
PRO 238
0.0221
GLY 239
0.0296
GLU 240
0.0225
GLU 241
0.0388
ASP 242
0.0300
TRP 243
0.0204
PRO 244
0.0278
ARG 245
0.0488
ASP 246
0.0627
VAL 247
0.0373
ALA 248
0.0432
LEU 249
0.0233
PRO 250
0.0192
ARG 251
0.0092
GLN 252
0.0164
ALA 253
0.0259
PHE 254
0.0244
HIS 255
0.0374
SER 256
0.0342
LYS 257
0.0551
SER 258
0.0411
ALA 259
0.0174
GLN 260
0.0049
PRO 261
0.0224
ILE 262
0.0168
GLU 263
0.0268
LYS 264
0.0280
PHE 265
0.0184
VAL 266
0.0178
THR 267
0.0247
ASP 268
0.0230
ILE 269
0.0174
ASP 270
0.0222
GLU 271
0.0300
LEU 272
0.0273
GLY 273
0.0169
LYS 274
0.0195
ASP 275
0.0232
LEU 276
0.0182
LEU 277
0.0107
LEU 278
0.0137
LYS 279
0.0156
CYS 280
0.0115
LEU 281
0.0093
THR 282
0.0099
PHE 283
0.0140
ASN 284
0.0135
PRO 285
0.0100
ALA 286
0.0096
LYS 287
0.0132
ARG 288
0.0136
ILE 289
0.0160
SER 290
0.0178
ALA 291
0.0159
TYR 292
0.0225
SER 293
0.0241
ALA 294
0.0205
LEU 295
0.0232
SER 296
0.0291
HIS 297
0.0292
PRO 298
0.0325
TYR 299
0.0238
PHE 300
0.0265
GLN 301
0.0415
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.