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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 = 0.0616
GLY 1
0.0079
PRO 2
0.0068
VAL 3
0.0060
VAL 4
0.0042
VAL 5
0.0041
THR 6
0.0041
GLY 7
0.0046
ALA 8
0.0065
SER 9
0.0127
GLY 10
0.0112
PHE 11
0.0080
VAL 12
0.0032
GLY 13
0.0027
SER 14
0.0045
TRP 15
0.0057
LEU 16
0.0047
VAL 17
0.0060
MET 18
0.0042
LYS 19
0.0038
LEU 20
0.0068
LEU 21
0.0131
GLN 22
0.0134
ALA 23
0.0134
GLY 24
0.0164
TYR 25
0.0114
THR 26
0.0124
VAL 27
0.0102
ARG 28
0.0072
ALA 29
0.0077
THR 30
0.0074
VAL 31
0.0113
ARG 32
0.0118
ASP 33
0.0118
PRO 34
0.0070
GLU 35
0.0051
ASN 36
0.0102
VAL 37
0.0037
GLY 38
0.0094
LYS 39
0.0119
THR 40
0.0098
LYS 41
0.0108
PRO 42
0.0167
LEU 43
0.0133
LEU 44
0.0129
ASP 45
0.0167
LEU 46
0.0144
PRO 47
0.0148
GLY 48
0.0174
ALA 49
0.0180
THR 50
0.0213
GLU 51
0.0216
ARG 52
0.0202
LEU 53
0.0155
SER 54
0.0118
ILE 55
0.0091
TRP 56
0.0086
LYS 57
0.0094
ALA 58
0.0095
ASP 59
0.0096
MET 60
0.0067
ALA 61
0.0089
ASP 62
0.0101
GLU 63
0.0085
ASP 64
0.0082
SER 65
0.0056
PHE 66
0.0056
ASP 67
0.0068
GLU 68
0.0147
ALA 69
0.0043
ILE 70
0.0061
ARG 71
0.0196
GLY 72
0.0194
CYS 73
0.0094
THR 74
0.0109
GLY 75
0.0058
VAL 76
0.0049
PHE 77
0.0053
HIS 78
0.0054
VAL 79
0.0050
ALA 80
0.0043
THR 81
0.0097
PRO 82
0.0110
THR 83
0.0349
ASP 84
0.0369
PHE 85
0.0310
GLU 86
0.0616
SER 87
0.0378
LYS 88
0.0393
ASP 89
0.0311
PRO 90
0.0301
GLU 91
0.0337
ASN 92
0.0292
GLU 93
0.0212
VAL 94
0.0184
ILE 95
0.0190
LYS 96
0.0189
PRO 97
0.0085
THR 98
0.0084
VAL 99
0.0098
GLU 100
0.0074
GLY 101
0.0037
MET 102
0.0052
ILE 103
0.0050
ARG 104
0.0057
ILE 105
0.0059
LEU 106
0.0058
ARG 107
0.0048
ALA 108
0.0069
CYS 109
0.0085
LYS 110
0.0079
GLU 111
0.0121
ALA 112
0.0205
GLY 113
0.0226
THR 114
0.0196
VAL 115
0.0112
ARG 116
0.0126
ARG 117
0.0069
ILE 118
0.0080
VAL 119
0.0081
PHE 120
0.0083
THR 121
0.0100
SER 122
0.0114
SER 123
0.0100
ALA 124
0.0094
GLY 125
0.0109
THR 126
0.0107
VAL 127
0.0127
CYS 128
0.0107
VAL 129
0.0122
GLU 130
0.0113
GLU 131
0.0113
ARG 132
0.0174
ARG 133
0.0143
ARG 134
0.0129
PRO 135
0.0168
VAL 136
0.0195
TYR 137
0.0164
ASP 138
0.0197
HIS 139
0.0183
ASP 140
0.0187
ASN 141
0.0105
TRP 142
0.0117
SER 143
0.0098
ASP 144
0.0073
VAL 145
0.0136
ASP 146
0.0202
PHE 147
0.0065
CYS 148
0.0047
ARG 149
0.0197
ARG 150
0.0216
VAL 151
0.0202
LYS 152
0.0154
MET 153
0.0168
THR 154
0.0179
GLY 155
0.0101
TRP 156
0.0129
MET 157
0.0184
TYR 158
0.0180
PHE 159
0.0153
VAL 160
0.0162
SER 161
0.0121
LYS 162
0.0114
SER 163
0.0108
LEU 164
0.0101
ALA 165
0.0041
GLU 166
0.0067
LYS 167
0.0057
ALA 168
0.0047
ALA 169
0.0048
MET 170
0.0044
ALA 171
0.0061
TYR 172
0.0063
ALA 173
0.0067
ALA 174
0.0085
GLU 175
0.0137
HIS 176
0.0145
GLY 177
0.0094
LEU 178
0.0074
ASP 179
0.0075
LEU 180
0.0102
VAL 181
0.0128
SER 182
0.0133
VAL 183
0.0132
ILE 184
0.0146
PRO 185
0.0162
THR 186
0.0152
LEU 187
0.0108
VAL 188
0.0103
VAL 189
0.0026
GLY 190
0.0068
PRO 191
0.0149
PHE 192
0.0158
LEU 193
0.0262
SER 194
0.0278
ALA 195
0.0221
ALA 196
0.0229
MET 197
0.0213
PRO 198
0.0213
PRO 199
0.0161
SER 200
0.0172
LEU 201
0.0179
VAL 202
0.0162
THR 203
0.0106
ALA 204
0.0181
LEU 205
0.0220
ALA 206
0.0164
LEU 207
0.0256
VAL 208
0.0303
THR 209
0.0387
GLY 210
0.0380
ASN 211
0.0303
GLU 212
0.0382
ALA 213
0.0300
HIS 214
0.0145
TYR 215
0.0174
SER 216
0.0191
ILE 217
0.0152
LEU 218
0.0120
LYS 219
0.0181
GLN 220
0.0229
VAL 221
0.0173
GLN 222
0.0165
PHE 223
0.0094
VAL 224
0.0109
HIS 225
0.0093
LEU 226
0.0097
ASP 227
0.0149
ASP 228
0.0161
LEU 229
0.0123
CYS 230
0.0127
ASP 231
0.0119
ALA 232
0.0115
GLU 233
0.0073
ILE 234
0.0063
PHE 235
0.0055
LEU 236
0.0071
PHE 237
0.0031
GLU 238
0.0095
HIS 239
0.0191
PRO 240
0.0332
ALA 241
0.0316
ALA 242
0.0195
ALA 243
0.0239
GLY 244
0.0248
ARG 245
0.0168
TYR 246
0.0161
VAL 247
0.0192
CYS 248
0.0151
SER 249
0.0175
SER 250
0.0129
HIS 251
0.0110
ASP 252
0.0157
ALA 253
0.0211
THR 254
0.0209
ILE 255
0.0213
HIS 256
0.0324
GLY 257
0.0272
LEU 258
0.0207
ALA 259
0.0191
ALA 260
0.0229
MET 261
0.0289
LEU 262
0.0243
ARG 263
0.0169
ASP 264
0.0321
ARG 265
0.0232
TYR 266
0.0199
PRO 267
0.0292
GLU 268
0.0237
TYR 269
0.0101
ASP 270
0.0179
ILE 271
0.0193
PRO 272
0.0251
GLN 273
0.0484
LYS 274
0.0134
LEU 275
0.0471
ARG 276
0.0443
GLY 277
0.0432
ILE 278
0.0311
GLU 279
0.0274
ASP 280
0.0238
ASP 281
0.0384
LEU 282
0.0120
GLN 283
0.0134
PRO 284
0.0302
VAL 285
0.0267
HIS 286
0.0262
PHE 287
0.0214
SER 288
0.0230
SER 289
0.0215
LYS 290
0.0274
LYS 291
0.0223
LEU 292
0.0179
LEU 293
0.0165
ASP 294
0.0238
HIS 295
0.0202
GLY 296
0.0169
PHE 297
0.0101
THR 298
0.0117
PHE 299
0.0187
ARG 300
0.0187
TYR 301
0.0181
THR 302
0.0113
VAL 303
0.0148
GLU 304
0.0211
ASP 305
0.0204
MET 306
0.0120
PHE 307
0.0161
ASP 308
0.0200
ALA 309
0.0180
GLY 310
0.0198
ILE 311
0.0251
ARG 312
0.0250
THR 313
0.0254
CYS 314
0.0193
ARG 315
0.0206
GLU 316
0.0409
LYS 317
0.0161
GLY 318
0.0189
LEU 319
0.0088
ILE 320
0.0094
PRO 321
0.0226
LEU 322
0.0363
ALA 323
0.0229
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.