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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 = 0.0753
GLN 11
0.0056
GLN 12
0.0134
TYR 13
0.0074
GLU 14
0.0189
CYS 15
0.0189
VAL 16
0.0213
ALA 17
0.0332
GLU 18
0.0158
ILE 19
0.0204
GLY 20
0.0139
GLU 21
0.0491
GLY 22
0.0547
ALA 23
0.0753
TYR 24
0.0559
GLY 25
0.0327
LYS 26
0.0147
VAL 27
0.0116
PHE 28
0.0168
LYS 29
0.0243
ALA 30
0.0188
ARG 31
0.0143
ASP 32
0.0054
LEU 33
0.0298
LYS 34
0.0455
ASN 35
0.0374
GLY 36
0.0430
GLY 37
0.0254
ARG 38
0.0127
PHE 39
0.0156
VAL 40
0.0185
ALA 41
0.0222
LEU 42
0.0181
LYS 43
0.0150
ARG 44
0.0168
VAL 45
0.0217
ARG 46
0.0309
VAL 47
0.0528
SER 57
0.0270
THR 58
0.0180
ILE 59
0.0207
ARG 60
0.0184
GLU 61
0.0083
VAL 62
0.0056
ALA 63
0.0090
VAL 64
0.0064
LEU 65
0.0089
ARG 66
0.0135
HIS 67
0.0130
LEU 68
0.0054
GLU 69
0.0151
THR 70
0.0188
PHE 71
0.0115
GLU 72
0.0160
HIS 73
0.0137
PRO 74
0.0158
ASN 75
0.0153
VAL 76
0.0160
VAL 77
0.0195
ARG 78
0.0209
LEU 79
0.0234
PHE 80
0.0240
ASP 81
0.0215
VAL 82
0.0167
CYS 83
0.0221
THR 84
0.0372
LYS 93
0.0175
LEU 94
0.0173
THR 95
0.0153
LEU 96
0.0140
VAL 97
0.0182
PHE 98
0.0234
GLU 99
0.0215
HIS 100
0.0213
VAL 101
0.0111
ASP 102
0.0152
GLN 103
0.0036
ASP 104
0.0017
LEU 105
0.0025
THR 106
0.0036
THR 107
0.0094
TYR 108
0.0078
LEU 109
0.0100
ASP 110
0.0199
LYS 111
0.0277
VAL 112
0.0186
PRO 113
0.0214
GLU 114
0.0299
PRO 115
0.0329
GLY 116
0.0108
VAL 117
0.0021
PRO 118
0.0035
THR 119
0.0096
GLU 120
0.0112
THR 121
0.0082
ILE 122
0.0074
LYS 123
0.0048
ASP 124
0.0078
MET 125
0.0097
MET 126
0.0103
PHE 127
0.0098
GLN 128
0.0133
LEU 129
0.0150
LEU 130
0.0139
ARG 131
0.0158
GLY 132
0.0159
LEU 133
0.0179
ASP 134
0.0162
PHE 135
0.0138
LEU 136
0.0146
HIS 137
0.0167
SER 138
0.0134
HIS 139
0.0118
ARG 140
0.0177
VAL 141
0.0153
VAL 142
0.0167
HIS 143
0.0130
ARG 144
0.0137
ASP 145
0.0111
LEU 146
0.0103
LYS 147
0.0044
PRO 148
0.0044
GLN 149
0.0045
ASN 150
0.0079
ILE 151
0.0078
LEU 152
0.0077
VAL 153
0.0082
THR 154
0.0100
SER 155
0.0292
SER 156
0.0353
GLY 157
0.0194
GLN 158
0.0152
ILE 159
0.0146
LYS 160
0.0133
LEU 161
0.0145
ALA 162
0.0136
ASP 163
0.0089
PHE 164
0.0092
GLY 165
0.0049
LEU 166
0.0108
ALA 167
0.0612
VAL 181
0.0373
THR 182
0.0222
LEU 183
0.0169
TRP 184
0.0084
TYR 185
0.0023
ARG 186
0.0065
ALA 187
0.0064
PRO 188
0.0037
GLU 189
0.0118
VAL 190
0.0141
LEU 191
0.0132
LEU 192
0.0096
GLN 193
0.0249
SER 194
0.0266
SER 195
0.0315
TYR 196
0.0282
ALA 197
0.0264
THR 198
0.0239
PRO 199
0.0202
VAL 200
0.0141
ASP 201
0.0152
LEU 202
0.0172
TRP 203
0.0142
SER 204
0.0120
VAL 205
0.0150
GLY 206
0.0133
CYS 207
0.0131
ILE 208
0.0124
PHE 209
0.0116
ALA 210
0.0112
GLU 211
0.0100
MET 212
0.0106
PHE 213
0.0127
ARG 214
0.0127
ARG 215
0.0105
LYS 216
0.0144
PRO 217
0.0110
LEU 218
0.0143
PHE 219
0.0162
ARG 220
0.0224
GLY 221
0.0307
SER 222
0.0470
SER 223
0.0403
ASP 224
0.0290
VAL 225
0.0259
ASP 226
0.0312
GLN 227
0.0163
LEU 228
0.0098
GLY 229
0.0156
LYS 230
0.0220
ILE 231
0.0151
LEU 232
0.0125
ASP 233
0.0104
VAL 234
0.0136
ILE 235
0.0128
GLY 236
0.0046
LEU 237
0.0091
PRO 238
0.0068
GLY 239
0.0171
GLU 240
0.0158
GLU 241
0.0242
ASP 242
0.0122
TRP 243
0.0105
PRO 244
0.0122
ARG 245
0.0284
ASP 246
0.0333
VAL 247
0.0164
ALA 248
0.0218
LEU 249
0.0113
PRO 250
0.0133
ARG 251
0.0118
GLN 252
0.0181
ALA 253
0.0279
PHE 254
0.0221
HIS 255
0.0472
SER 256
0.0199
LYS 257
0.0305
SER 258
0.0272
ALA 259
0.0132
GLN 260
0.0054
PRO 261
0.0069
ILE 262
0.0066
GLU 263
0.0139
LYS 264
0.0175
PHE 265
0.0135
VAL 266
0.0128
THR 267
0.0193
ASP 268
0.0202
ILE 269
0.0225
ASP 270
0.0241
GLU 271
0.0352
LEU 272
0.0209
GLY 273
0.0098
LYS 274
0.0080
ASP 275
0.0072
LEU 276
0.0075
LEU 277
0.0112
LEU 278
0.0123
LYS 279
0.0140
CYS 280
0.0169
LEU 281
0.0182
THR 282
0.0210
PHE 283
0.0155
ASN 284
0.0151
PRO 285
0.0202
ALA 286
0.0291
LYS 287
0.0297
ARG 288
0.0237
ILE 289
0.0144
SER 290
0.0170
ALA 291
0.0200
TYR 292
0.0197
SER 293
0.0199
ALA 294
0.0124
LEU 295
0.0119
SER 296
0.0218
HIS 297
0.0262
PRO 298
0.0297
TYR 299
0.0152
PHE 300
0.0147
GLN 301
0.0532
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.