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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 = 0.0809
GLN 11
0.0513
GLN 12
0.0161
TYR 13
0.0061
GLU 14
0.0083
CYS 15
0.0114
VAL 16
0.0182
ALA 17
0.0100
GLU 18
0.0120
ILE 19
0.0145
GLY 20
0.0328
GLU 21
0.0139
GLY 22
0.0302
ALA 23
0.0193
TYR 24
0.0169
GLY 25
0.0068
LYS 26
0.0061
VAL 27
0.0046
PHE 28
0.0049
LYS 29
0.0134
ALA 30
0.0118
ARG 31
0.0134
ASP 32
0.0065
LEU 33
0.0181
LYS 34
0.0216
ASN 35
0.0226
GLY 36
0.0622
GLY 37
0.0249
ARG 38
0.0133
PHE 39
0.0097
VAL 40
0.0074
ALA 41
0.0022
LEU 42
0.0048
LYS 43
0.0141
ARG 44
0.0203
VAL 45
0.0134
ARG 46
0.0163
VAL 47
0.0210
SER 57
0.0079
THR 58
0.0087
ILE 59
0.0094
ARG 60
0.0073
GLU 61
0.0084
VAL 62
0.0074
ALA 63
0.0099
VAL 64
0.0118
LEU 65
0.0087
ARG 66
0.0104
HIS 67
0.0069
LEU 68
0.0104
GLU 69
0.0193
THR 70
0.0168
PHE 71
0.0114
GLU 72
0.0167
HIS 73
0.0129
PRO 74
0.0149
ASN 75
0.0109
VAL 76
0.0073
VAL 77
0.0147
ARG 78
0.0137
LEU 79
0.0066
PHE 80
0.0047
ASP 81
0.0125
VAL 82
0.0102
CYS 83
0.0229
THR 84
0.0221
LYS 93
0.0110
LEU 94
0.0052
THR 95
0.0139
LEU 96
0.0115
VAL 97
0.0087
PHE 98
0.0048
GLU 99
0.0119
HIS 100
0.0120
VAL 101
0.0212
ASP 102
0.0359
GLN 103
0.0242
ASP 104
0.0291
LEU 105
0.0206
THR 106
0.0204
THR 107
0.0198
TYR 108
0.0117
LEU 109
0.0110
ASP 110
0.0103
LYS 111
0.0181
VAL 112
0.0384
PRO 113
0.0272
GLU 114
0.0217
PRO 115
0.0354
GLY 116
0.0404
VAL 117
0.0101
PRO 118
0.0302
THR 119
0.0280
GLU 120
0.0234
THR 121
0.0111
ILE 122
0.0139
LYS 123
0.0231
ASP 124
0.0248
MET 125
0.0159
MET 126
0.0217
PHE 127
0.0228
GLN 128
0.0226
LEU 129
0.0152
LEU 130
0.0122
ARG 131
0.0084
GLY 132
0.0084
LEU 133
0.0154
ASP 134
0.0148
PHE 135
0.0174
LEU 136
0.0173
HIS 137
0.0185
SER 138
0.0205
HIS 139
0.0219
ARG 140
0.0151
VAL 141
0.0100
VAL 142
0.0110
HIS 143
0.0097
ARG 144
0.0111
ASP 145
0.0080
LEU 146
0.0095
LYS 147
0.0122
PRO 148
0.0161
GLN 149
0.0152
ASN 150
0.0116
ILE 151
0.0105
LEU 152
0.0157
VAL 153
0.0226
THR 154
0.0232
SER 155
0.0277
SER 156
0.0272
GLY 157
0.0230
GLN 158
0.0188
ILE 159
0.0093
LYS 160
0.0093
LEU 161
0.0017
ALA 162
0.0046
ASP 163
0.0060
PHE 164
0.0069
GLY 165
0.0092
LEU 166
0.0136
ALA 167
0.0442
VAL 181
0.0809
THR 182
0.0195
LEU 183
0.0041
TRP 184
0.0063
TYR 185
0.0100
ARG 186
0.0094
ALA 187
0.0101
PRO 188
0.0140
GLU 189
0.0164
VAL 190
0.0142
LEU 191
0.0109
LEU 192
0.0113
GLN 193
0.0241
SER 194
0.0160
SER 195
0.0288
TYR 196
0.0318
ALA 197
0.0128
THR 198
0.0098
PRO 199
0.0138
VAL 200
0.0109
ASP 201
0.0080
LEU 202
0.0046
TRP 203
0.0050
SER 204
0.0065
VAL 205
0.0071
GLY 206
0.0062
CYS 207
0.0084
ILE 208
0.0084
PHE 209
0.0110
ALA 210
0.0136
GLU 211
0.0076
MET 212
0.0080
PHE 213
0.0102
ARG 214
0.0153
ARG 215
0.0234
LYS 216
0.0257
PRO 217
0.0115
LEU 218
0.0098
PHE 219
0.0056
ARG 220
0.0057
GLY 221
0.0043
SER 222
0.0126
SER 223
0.0106
ASP 224
0.0093
VAL 225
0.0115
ASP 226
0.0064
GLN 227
0.0025
LEU 228
0.0015
GLY 229
0.0065
LYS 230
0.0012
ILE 231
0.0053
LEU 232
0.0071
ASP 233
0.0065
VAL 234
0.0112
ILE 235
0.0120
GLY 236
0.0154
LEU 237
0.0032
PRO 238
0.0060
GLY 239
0.0255
GLU 240
0.0245
GLU 241
0.0320
ASP 242
0.0265
TRP 243
0.0106
PRO 244
0.0094
ARG 245
0.0238
ASP 246
0.0233
VAL 247
0.0316
ALA 248
0.0595
LEU 249
0.0096
PRO 250
0.0273
ARG 251
0.0293
GLN 252
0.0386
ALA 253
0.0374
PHE 254
0.0277
HIS 255
0.0306
SER 256
0.0222
LYS 257
0.0342
SER 258
0.0428
ALA 259
0.0262
GLN 260
0.0111
PRO 261
0.0294
ILE 262
0.0239
GLU 263
0.0320
LYS 264
0.0355
PHE 265
0.0233
VAL 266
0.0174
THR 267
0.0147
ASP 268
0.0101
ILE 269
0.0242
ASP 270
0.0212
GLU 271
0.0524
LEU 272
0.0099
GLY 273
0.0154
LYS 274
0.0226
ASP 275
0.0157
LEU 276
0.0185
LEU 277
0.0126
LEU 278
0.0142
LYS 279
0.0183
CYS 280
0.0137
LEU 281
0.0076
THR 282
0.0109
PHE 283
0.0161
ASN 284
0.0206
PRO 285
0.0310
ALA 286
0.0583
LYS 287
0.0275
ARG 288
0.0257
ILE 289
0.0219
SER 290
0.0136
ALA 291
0.0120
TYR 292
0.0076
SER 293
0.0104
ALA 294
0.0174
LEU 295
0.0188
SER 296
0.0206
HIS 297
0.0365
PRO 298
0.0296
TYR 299
0.0252
PHE 300
0.0249
GLN 301
0.0427
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.