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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 = 0.0743
GLU 6
0.0095
THR 7
0.0108
VAL 8
0.0093
CYS 9
0.0086
VAL 10
0.0040
THR 11
0.0040
GLY 12
0.0036
ALA 13
0.0049
SER 14
0.0101
GLY 15
0.0129
PHE 16
0.0097
ILE 17
0.0092
GLY 18
0.0071
SER 19
0.0078
TRP 20
0.0110
LEU 21
0.0085
VAL 22
0.0029
MET 23
0.0018
ARG 24
0.0101
LEU 25
0.0022
LEU 26
0.0139
GLU 27
0.0146
ARG 28
0.0133
GLY 29
0.0186
TYR 30
0.0135
THR 31
0.0207
VAL 32
0.0153
ARG 33
0.0125
ALA 34
0.0111
THR 35
0.0130
VAL 36
0.0141
ARG 37
0.0077
ASP 38
0.0103
PRO 39
0.0123
THR 40
0.0128
ASN 41
0.0254
VAL 42
0.0370
LYS 43
0.0155
LYS 44
0.0190
VAL 45
0.0190
LYS 46
0.0104
HIS 47
0.0098
LEU 48
0.0057
LEU 49
0.0079
ASP 50
0.0215
LEU 51
0.0157
PRO 52
0.0348
LYS 53
0.0262
ALA 54
0.0220
GLU 55
0.0260
THR 56
0.0230
HIS 57
0.0200
LEU 58
0.0147
THR 59
0.0109
LEU 60
0.0100
TRP 61
0.0200
LYS 62
0.0264
ALA 63
0.0276
ASP 64
0.0073
LEU 65
0.0093
ALA 66
0.0172
ASP 67
0.0119
GLU 68
0.0325
GLY 69
0.0210
SER 70
0.0135
PHE 71
0.0177
ASP 72
0.0232
GLU 73
0.0236
ALA 74
0.0163
ILE 75
0.0133
LYS 76
0.0128
GLY 77
0.0080
CYS 78
0.0074
THR 79
0.0080
GLY 80
0.0072
VAL 81
0.0080
PHE 82
0.0055
HIS 83
0.0076
VAL 84
0.0097
ALA 85
0.0111
THR 86
0.0176
PRO 87
0.0181
MET 88
0.0178
ASP 89
0.0129
PHE 90
0.0071
GLU 91
0.0123
SER 92
0.0153
LYS 93
0.0052
ASP 94
0.0105
PRO 95
0.0034
GLU 96
0.0158
ASN 97
0.0131
GLU 98
0.0095
VAL 99
0.0096
ILE 100
0.0073
LYS 101
0.0053
PRO 102
0.0015
THR 103
0.0034
ILE 104
0.0043
GLU 105
0.0141
GLY 106
0.0173
MET 107
0.0076
LEU 108
0.0101
GLY 109
0.0180
ILE 110
0.0112
MET 111
0.0084
LYS 112
0.0192
SER 113
0.0208
CYS 114
0.0213
ALA 115
0.0232
ALA 116
0.0308
ALA 117
0.0265
LYS 118
0.0296
THR 119
0.0176
VAL 120
0.0147
ARG 121
0.0127
ARG 122
0.0133
LEU 123
0.0140
VAL 124
0.0108
PHE 125
0.0122
THR 126
0.0104
SER 127
0.0115
SER 128
0.0071
ALA 129
0.0078
GLY 130
0.0095
THR 131
0.0059
VAL 132
0.0136
ASN 133
0.0200
ILE 134
0.0241
GLN 135
0.0229
GLU 136
0.0354
HIS 137
0.0107
GLN 138
0.0133
LEU 139
0.0224
PRO 140
0.0292
VAL 141
0.0339
TYR 142
0.0282
ASP 143
0.0245
GLU 144
0.0127
SER 145
0.0164
CYS 146
0.0109
TRP 147
0.0021
SER 148
0.0192
ASP 149
0.0242
MET 150
0.0183
GLU 151
0.0242
PHE 152
0.0208
CYS 153
0.0168
ARG 154
0.0076
ALA 155
0.0164
LYS 156
0.0194
LYS 157
0.0228
MET 158
0.0178
THR 159
0.0321
ALA 160
0.0177
TRP 161
0.0182
MET 162
0.0116
TYR 163
0.0125
PHE 164
0.0059
VAL 165
0.0075
SER 166
0.0046
LYS 167
0.0089
THR 168
0.0080
LEU 169
0.0064
ALA 170
0.0102
GLU 171
0.0129
GLN 172
0.0138
ALA 173
0.0123
ALA 174
0.0138
TRP 175
0.0154
LYS 176
0.0245
TYR 177
0.0120
ALA 178
0.0130
LYS 179
0.0159
GLU 180
0.0194
ASN 181
0.0127
ASN 182
0.0228
ILE 183
0.0155
ASP 184
0.0172
PHE 185
0.0171
ILE 186
0.0111
THR 187
0.0140
ILE 188
0.0058
ILE 189
0.0081
PRO 190
0.0026
THR 191
0.0056
LEU 192
0.0027
VAL 193
0.0037
VAL 194
0.0083
GLY 195
0.0086
PRO 196
0.0075
PHE 197
0.0065
ILE 198
0.0164
MET 199
0.0170
SER 200
0.0353
SER 201
0.0426
MET 202
0.0197
PRO 203
0.0288
PRO 204
0.0297
SER 205
0.0284
LEU 206
0.0230
ILE 207
0.0246
THR 208
0.0242
ALA 209
0.0237
LEU 210
0.0174
SER 211
0.0146
PRO 212
0.0116
ILE 213
0.0091
THR 214
0.0071
GLY 215
0.0119
ASN 216
0.0181
GLU 217
0.0100
ALA 218
0.0163
HIS 219
0.0187
TYR 220
0.0110
SER 221
0.0203
ILE 222
0.0159
ILE 223
0.0162
ARG 224
0.0226
GLN 225
0.0166
GLY 226
0.0088
GLN 227
0.0114
PHE 228
0.0061
VAL 229
0.0063
HIS 230
0.0106
LEU 231
0.0108
ASP 232
0.0182
ASP 233
0.0132
LEU 234
0.0086
CYS 235
0.0109
ASN 236
0.0175
ALA 237
0.0172
HIS 238
0.0086
ILE 239
0.0101
TYR 240
0.0135
LEU 241
0.0131
PHE 242
0.0163
GLU 243
0.0162
ASN 244
0.0285
PRO 245
0.0308
LYS 246
0.0198
ALA 247
0.0101
GLU 248
0.0047
GLY 249
0.0052
ARG 250
0.0098
TYR 251
0.0130
ILE 252
0.0110
CYS 253
0.0106
SER 254
0.0076
SER 255
0.0050
HIS 256
0.0116
ASP 257
0.0153
CYS 258
0.0201
ILE 259
0.0166
ILE 260
0.0114
LEU 261
0.0086
ASP 262
0.0326
LEU 263
0.0169
ALA 264
0.0073
LYS 265
0.0349
MET 266
0.0233
LEU 267
0.0165
ARG 268
0.0196
GLU 269
0.0359
LYS 270
0.0194
TYR 271
0.0155
PRO 272
0.0070
GLU 273
0.0060
TYR 274
0.0120
ASN 275
0.0202
ILE 276
0.0198
PRO 277
0.0293
THR 278
0.0305
GLU 279
0.0316
PHE 280
0.0312
LYS 281
0.0344
GLY 282
0.0743
VAL 283
0.0431
ASP 284
0.0357
GLU 285
0.0066
ASN 286
0.0054
LEU 287
0.0104
LYS 288
0.0104
SER 289
0.0213
VAL 290
0.0226
CYS 291
0.0273
PHE 292
0.0214
SER 293
0.0228
SER 294
0.0245
LYS 295
0.0239
LYS 296
0.0271
LEU 297
0.0292
THR 298
0.0376
ASP 299
0.0372
LEU 300
0.0251
GLY 301
0.0287
PHE 302
0.0197
GLU 303
0.0129
PHE 304
0.0043
LYS 305
0.0105
TYR 306
0.0169
SER 307
0.0179
LEU 308
0.0159
GLU 309
0.0170
ASP 310
0.0146
MET 311
0.0144
PHE 312
0.0138
THR 313
0.0140
GLY 314
0.0165
ALA 315
0.0201
VAL 316
0.0199
ASP 317
0.0214
THR 318
0.0238
CYS 319
0.0237
ARG 320
0.0170
ALA 321
0.0190
LYS 322
0.0241
GLY 323
0.0281
LEU 324
0.0190
LEU 325
0.0197
PRO 326
0.0210
PRO 327
0.0192
SER 328
0.0154
HIS 329
0.0302
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.