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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 = 0.0506
GLU 6
0.0295
THR 7
0.0217
VAL 8
0.0032
CYS 9
0.0053
VAL 10
0.0093
THR 11
0.0113
GLY 12
0.0068
ALA 13
0.0034
SER 14
0.0193
GLY 15
0.0166
PHE 16
0.0123
ILE 17
0.0122
GLY 18
0.0062
SER 19
0.0067
TRP 20
0.0157
LEU 21
0.0164
VAL 22
0.0109
MET 23
0.0151
ARG 24
0.0210
LEU 25
0.0169
LEU 26
0.0231
GLU 27
0.0275
ARG 28
0.0200
GLY 29
0.0239
TYR 30
0.0179
THR 31
0.0273
VAL 32
0.0166
ARG 33
0.0138
ALA 34
0.0105
THR 35
0.0149
VAL 36
0.0154
ARG 37
0.0126
ASP 38
0.0246
PRO 39
0.0147
THR 40
0.0239
ASN 41
0.0175
VAL 42
0.0177
LYS 43
0.0131
LYS 44
0.0243
VAL 45
0.0215
LYS 46
0.0230
HIS 47
0.0298
LEU 48
0.0156
LEU 49
0.0195
ASP 50
0.0368
LEU 51
0.0083
PRO 52
0.0210
LYS 53
0.0236
ALA 54
0.0219
GLU 55
0.0157
THR 56
0.0393
HIS 57
0.0353
LEU 58
0.0229
THR 59
0.0225
LEU 60
0.0116
TRP 61
0.0147
LYS 62
0.0198
ALA 63
0.0201
ASP 64
0.0280
LEU 65
0.0180
ALA 66
0.0355
ASP 67
0.0259
GLU 68
0.0186
GLY 69
0.0124
SER 70
0.0104
PHE 71
0.0117
ASP 72
0.0156
GLU 73
0.0143
ALA 74
0.0075
ILE 75
0.0090
LYS 76
0.0160
GLY 77
0.0312
CYS 78
0.0175
THR 79
0.0231
GLY 80
0.0130
VAL 81
0.0069
PHE 82
0.0081
HIS 83
0.0098
VAL 84
0.0088
ALA 85
0.0166
THR 86
0.0236
PRO 87
0.0259
MET 88
0.0362
ASP 89
0.0296
PHE 90
0.0178
GLU 91
0.0139
SER 92
0.0162
LYS 93
0.0241
ASP 94
0.0307
PRO 95
0.0229
GLU 96
0.0285
ASN 97
0.0075
GLU 98
0.0096
VAL 99
0.0273
ILE 100
0.0225
LYS 101
0.0236
PRO 102
0.0156
THR 103
0.0147
ILE 104
0.0163
GLU 105
0.0185
GLY 106
0.0169
MET 107
0.0119
LEU 108
0.0157
GLY 109
0.0155
ILE 110
0.0098
MET 111
0.0105
LYS 112
0.0147
SER 113
0.0142
CYS 114
0.0098
ALA 115
0.0154
ALA 116
0.0387
ALA 117
0.0229
LYS 118
0.0215
THR 119
0.0312
VAL 120
0.0180
ARG 121
0.0185
ARG 122
0.0108
LEU 123
0.0074
VAL 124
0.0027
PHE 125
0.0018
THR 126
0.0036
SER 127
0.0075
SER 128
0.0074
ALA 129
0.0100
GLY 130
0.0125
THR 131
0.0122
VAL 132
0.0112
ASN 133
0.0113
ILE 134
0.0149
GLN 135
0.0134
GLU 136
0.0317
HIS 137
0.0183
GLN 138
0.0100
LEU 139
0.0042
PRO 140
0.0055
VAL 141
0.0087
TYR 142
0.0077
ASP 143
0.0107
GLU 144
0.0088
SER 145
0.0137
CYS 146
0.0091
TRP 147
0.0090
SER 148
0.0122
ASP 149
0.0124
MET 150
0.0144
GLU 151
0.0166
PHE 152
0.0175
CYS 153
0.0158
ARG 154
0.0105
ALA 155
0.0120
LYS 156
0.0104
LYS 157
0.0089
MET 158
0.0138
THR 159
0.0231
ALA 160
0.0103
TRP 161
0.0100
MET 162
0.0119
TYR 163
0.0147
PHE 164
0.0109
VAL 165
0.0111
SER 166
0.0138
LYS 167
0.0119
THR 168
0.0135
LEU 169
0.0144
ALA 170
0.0115
GLU 171
0.0106
GLN 172
0.0138
ALA 173
0.0153
ALA 174
0.0134
TRP 175
0.0101
LYS 176
0.0135
TYR 177
0.0135
ALA 178
0.0155
LYS 179
0.0105
GLU 180
0.0303
ASN 181
0.0266
ASN 182
0.0247
ILE 183
0.0229
ASP 184
0.0151
PHE 185
0.0118
ILE 186
0.0121
THR 187
0.0093
ILE 188
0.0056
ILE 189
0.0064
PRO 190
0.0061
THR 191
0.0057
LEU 192
0.0086
VAL 193
0.0104
VAL 194
0.0115
GLY 195
0.0180
PRO 196
0.0192
PHE 197
0.0178
ILE 198
0.0175
MET 199
0.0178
SER 200
0.0327
SER 201
0.0259
MET 202
0.0171
PRO 203
0.0222
PRO 204
0.0274
SER 205
0.0229
LEU 206
0.0096
ILE 207
0.0144
THR 208
0.0142
ALA 209
0.0126
LEU 210
0.0076
SER 211
0.0117
PRO 212
0.0105
ILE 213
0.0117
THR 214
0.0128
GLY 215
0.0215
ASN 216
0.0191
GLU 217
0.0187
ALA 218
0.0129
HIS 219
0.0161
TYR 220
0.0120
SER 221
0.0165
ILE 222
0.0111
ILE 223
0.0077
ARG 224
0.0031
GLN 225
0.0044
GLY 226
0.0068
GLN 227
0.0051
PHE 228
0.0035
VAL 229
0.0047
HIS 230
0.0129
LEU 231
0.0178
ASP 232
0.0213
ASP 233
0.0200
LEU 234
0.0138
CYS 235
0.0156
ASN 236
0.0131
ALA 237
0.0130
HIS 238
0.0112
ILE 239
0.0093
TYR 240
0.0140
LEU 241
0.0136
PHE 242
0.0125
GLU 243
0.0139
ASN 244
0.0170
PRO 245
0.0215
LYS 246
0.0310
ALA 247
0.0168
GLU 248
0.0227
GLY 249
0.0238
ARG 250
0.0130
TYR 251
0.0111
ILE 252
0.0034
CYS 253
0.0065
SER 254
0.0059
SER 255
0.0084
HIS 256
0.0089
ASP 257
0.0121
CYS 258
0.0133
ILE 259
0.0107
ILE 260
0.0077
LEU 261
0.0070
ASP 262
0.0133
LEU 263
0.0133
ALA 264
0.0053
LYS 265
0.0183
MET 266
0.0145
LEU 267
0.0079
ARG 268
0.0065
GLU 269
0.0051
LYS 270
0.0053
TYR 271
0.0071
PRO 272
0.0407
GLU 273
0.0302
TYR 274
0.0267
ASN 275
0.0431
ILE 276
0.0174
PRO 277
0.0194
THR 278
0.0156
GLU 279
0.0124
PHE 280
0.0088
LYS 281
0.0107
GLY 282
0.0033
VAL 283
0.0055
ASP 284
0.0099
GLU 285
0.0112
ASN 286
0.0166
LEU 287
0.0106
LYS 288
0.0125
SER 289
0.0096
VAL 290
0.0077
CYS 291
0.0116
PHE 292
0.0029
SER 293
0.0053
SER 294
0.0127
LYS 295
0.0231
LYS 296
0.0202
LEU 297
0.0176
THR 298
0.0215
ASP 299
0.0448
LEU 300
0.0357
GLY 301
0.0382
PHE 302
0.0257
GLU 303
0.0204
PHE 304
0.0202
LYS 305
0.0200
TYR 306
0.0104
SER 307
0.0083
LEU 308
0.0175
GLU 309
0.0294
ASP 310
0.0261
MET 311
0.0186
PHE 312
0.0158
THR 313
0.0169
GLY 314
0.0218
ALA 315
0.0196
VAL 316
0.0147
ASP 317
0.0141
THR 318
0.0158
CYS 319
0.0234
ARG 320
0.0260
ALA 321
0.0206
LYS 322
0.0315
GLY 323
0.0506
LEU 324
0.0395
LEU 325
0.0384
PRO 326
0.0255
PRO 327
0.0246
SER 328
0.0177
HIS 329
0.0256
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.