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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 = 0.0554
GLU 6
0.0274
THR 7
0.0208
VAL 8
0.0103
CYS 9
0.0058
VAL 10
0.0125
THR 11
0.0167
GLY 12
0.0143
ALA 13
0.0161
SER 14
0.0176
GLY 15
0.0192
PHE 16
0.0233
ILE 17
0.0206
GLY 18
0.0203
SER 19
0.0179
TRP 20
0.0126
LEU 21
0.0115
VAL 22
0.0089
MET 23
0.0047
ARG 24
0.0095
LEU 25
0.0146
LEU 26
0.0183
GLU 27
0.0229
ARG 28
0.0308
GLY 29
0.0329
TYR 30
0.0235
THR 31
0.0230
VAL 32
0.0081
ARG 33
0.0072
ALA 34
0.0151
THR 35
0.0155
VAL 36
0.0115
ARG 37
0.0139
ASP 38
0.0186
PRO 39
0.0122
THR 40
0.0169
ASN 41
0.0170
VAL 42
0.0271
LYS 43
0.0119
LYS 44
0.0114
VAL 45
0.0134
LYS 46
0.0186
HIS 47
0.0110
LEU 48
0.0067
LEU 49
0.0104
ASP 50
0.0193
LEU 51
0.0094
PRO 52
0.0087
LYS 53
0.0082
ALA 54
0.0061
GLU 55
0.0218
THR 56
0.0142
HIS 57
0.0193
LEU 58
0.0117
THR 59
0.0121
LEU 60
0.0107
TRP 61
0.0117
LYS 62
0.0245
ALA 63
0.0248
ASP 64
0.0303
LEU 65
0.0244
ALA 66
0.0323
ASP 67
0.0353
GLU 68
0.0554
GLY 69
0.0396
SER 70
0.0276
PHE 71
0.0280
ASP 72
0.0171
GLU 73
0.0140
ALA 74
0.0112
ILE 75
0.0098
LYS 76
0.0163
GLY 77
0.0162
CYS 78
0.0141
THR 79
0.0199
GLY 80
0.0120
VAL 81
0.0055
PHE 82
0.0079
HIS 83
0.0132
VAL 84
0.0176
ALA 85
0.0183
THR 86
0.0101
PRO 87
0.0098
MET 88
0.0056
ASP 89
0.0108
PHE 90
0.0089
GLU 91
0.0081
SER 92
0.0482
LYS 93
0.0286
ASP 94
0.0375
PRO 95
0.0236
GLU 96
0.0198
ASN 97
0.0163
GLU 98
0.0232
VAL 99
0.0156
ILE 100
0.0115
LYS 101
0.0206
PRO 102
0.0148
THR 103
0.0103
ILE 104
0.0117
GLU 105
0.0277
GLY 106
0.0287
MET 107
0.0235
LEU 108
0.0280
GLY 109
0.0378
ILE 110
0.0262
MET 111
0.0234
LYS 112
0.0275
SER 113
0.0114
CYS 114
0.0062
ALA 115
0.0034
ALA 116
0.0282
ALA 117
0.0251
LYS 118
0.0355
THR 119
0.0239
VAL 120
0.0170
ARG 121
0.0188
ARG 122
0.0095
LEU 123
0.0083
VAL 124
0.0080
PHE 125
0.0093
THR 126
0.0115
SER 127
0.0085
SER 128
0.0062
ALA 129
0.0071
GLY 130
0.0056
THR 131
0.0051
VAL 132
0.0019
ASN 133
0.0013
ILE 134
0.0065
GLN 135
0.0068
GLU 136
0.0193
HIS 137
0.0227
GLN 138
0.0191
LEU 139
0.0209
PRO 140
0.0266
VAL 141
0.0196
TYR 142
0.0059
ASP 143
0.0047
GLU 144
0.0116
SER 145
0.0084
CYS 146
0.0042
TRP 147
0.0061
SER 148
0.0062
ASP 149
0.0089
MET 150
0.0123
GLU 151
0.0206
PHE 152
0.0103
CYS 153
0.0095
ARG 154
0.0143
ALA 155
0.0156
LYS 156
0.0174
LYS 157
0.0152
MET 158
0.0121
THR 159
0.0070
ALA 160
0.0108
TRP 161
0.0106
MET 162
0.0098
TYR 163
0.0094
PHE 164
0.0097
VAL 165
0.0107
SER 166
0.0094
LYS 167
0.0050
THR 168
0.0059
LEU 169
0.0070
ALA 170
0.0057
GLU 171
0.0069
GLN 172
0.0089
ALA 173
0.0118
ALA 174
0.0158
TRP 175
0.0158
LYS 176
0.0187
TYR 177
0.0166
ALA 178
0.0304
LYS 179
0.0323
GLU 180
0.0190
ASN 181
0.0156
ASN 182
0.0141
ILE 183
0.0153
ASP 184
0.0112
PHE 185
0.0123
ILE 186
0.0113
THR 187
0.0109
ILE 188
0.0114
ILE 189
0.0115
PRO 190
0.0103
THR 191
0.0102
LEU 192
0.0139
VAL 193
0.0188
VAL 194
0.0148
GLY 195
0.0149
PRO 196
0.0121
PHE 197
0.0132
ILE 198
0.0132
MET 199
0.0154
SER 200
0.0144
SER 201
0.0164
MET 202
0.0233
PRO 203
0.0238
PRO 204
0.0196
SER 205
0.0206
LEU 206
0.0218
ILE 207
0.0199
THR 208
0.0226
ALA 209
0.0206
LEU 210
0.0189
SER 211
0.0181
PRO 212
0.0170
ILE 213
0.0174
THR 214
0.0222
GLY 215
0.0213
ASN 216
0.0230
GLU 217
0.0333
ALA 218
0.0256
HIS 219
0.0288
TYR 220
0.0298
SER 221
0.0347
ILE 222
0.0235
ILE 223
0.0207
ARG 224
0.0200
GLN 225
0.0120
GLY 226
0.0064
GLN 227
0.0074
PHE 228
0.0106
VAL 229
0.0149
HIS 230
0.0182
LEU 231
0.0168
ASP 232
0.0103
ASP 233
0.0074
LEU 234
0.0093
CYS 235
0.0092
ASN 236
0.0063
ALA 237
0.0092
HIS 238
0.0114
ILE 239
0.0135
TYR 240
0.0131
LEU 241
0.0163
PHE 242
0.0156
GLU 243
0.0168
ASN 244
0.0230
PRO 245
0.0187
LYS 246
0.0264
ALA 247
0.0081
GLU 248
0.0138
GLY 249
0.0159
ARG 250
0.0124
TYR 251
0.0136
ILE 252
0.0121
CYS 253
0.0099
SER 254
0.0104
SER 255
0.0117
HIS 256
0.0110
ASP 257
0.0067
CYS 258
0.0096
ILE 259
0.0111
ILE 260
0.0131
LEU 261
0.0133
ASP 262
0.0191
LEU 263
0.0178
ALA 264
0.0172
LYS 265
0.0349
MET 266
0.0210
LEU 267
0.0191
ARG 268
0.0219
GLU 269
0.0252
LYS 270
0.0112
TYR 271
0.0115
PRO 272
0.0145
GLU 273
0.0082
TYR 274
0.0135
ASN 275
0.0178
ILE 276
0.0129
PRO 277
0.0091
THR 278
0.0283
GLU 279
0.0185
PHE 280
0.0109
LYS 281
0.0205
GLY 282
0.0112
VAL 283
0.0103
ASP 284
0.0203
GLU 285
0.0147
ASN 286
0.0150
LEU 287
0.0118
LYS 288
0.0102
SER 289
0.0056
VAL 290
0.0043
CYS 291
0.0070
PHE 292
0.0074
SER 293
0.0087
SER 294
0.0151
LYS 295
0.0204
LYS 296
0.0232
LEU 297
0.0165
THR 298
0.0120
ASP 299
0.0339
LEU 300
0.0318
GLY 301
0.0316
PHE 302
0.0270
GLU 303
0.0340
PHE 304
0.0194
LYS 305
0.0302
TYR 306
0.0236
SER 307
0.0236
LEU 308
0.0159
GLU 309
0.0139
ASP 310
0.0190
MET 311
0.0182
PHE 312
0.0075
THR 313
0.0074
GLY 314
0.0083
ALA 315
0.0115
VAL 316
0.0026
ASP 317
0.0036
THR 318
0.0085
CYS 319
0.0099
ARG 320
0.0056
ALA 321
0.0047
LYS 322
0.0070
GLY 323
0.0072
LEU 324
0.0091
LEU 325
0.0119
PRO 326
0.0249
PRO 327
0.0180
SER 328
0.0124
HIS 329
0.0142
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.