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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 = 0.0651
GLU 6
0.0433
THR 7
0.0279
VAL 8
0.0103
CYS 9
0.0145
VAL 10
0.0109
THR 11
0.0115
GLY 12
0.0111
ALA 13
0.0082
SER 14
0.0075
GLY 15
0.0059
PHE 16
0.0060
ILE 17
0.0056
GLY 18
0.0052
SER 19
0.0028
TRP 20
0.0042
LEU 21
0.0063
VAL 22
0.0070
MET 23
0.0033
ARG 24
0.0078
LEU 25
0.0043
LEU 26
0.0105
GLU 27
0.0096
ARG 28
0.0188
GLY 29
0.0168
TYR 30
0.0093
THR 31
0.0200
VAL 32
0.0177
ARG 33
0.0162
ALA 34
0.0073
THR 35
0.0055
VAL 36
0.0266
ARG 37
0.0247
ASP 38
0.0249
PRO 39
0.0187
THR 40
0.0139
ASN 41
0.0126
VAL 42
0.0155
LYS 43
0.0188
LYS 44
0.0111
VAL 45
0.0100
LYS 46
0.0069
HIS 47
0.0089
LEU 48
0.0043
LEU 49
0.0092
ASP 50
0.0184
LEU 51
0.0072
PRO 52
0.0224
LYS 53
0.0236
ALA 54
0.0309
GLU 55
0.0282
THR 56
0.0213
HIS 57
0.0166
LEU 58
0.0170
THR 59
0.0097
LEU 60
0.0076
TRP 61
0.0095
LYS 62
0.0266
ALA 63
0.0273
ASP 64
0.0313
LEU 65
0.0347
ALA 66
0.0475
ASP 67
0.0127
GLU 68
0.0231
GLY 69
0.0305
SER 70
0.0220
PHE 71
0.0167
ASP 72
0.0190
GLU 73
0.0236
ALA 74
0.0161
ILE 75
0.0155
LYS 76
0.0257
GLY 77
0.0279
CYS 78
0.0228
THR 79
0.0139
GLY 80
0.0126
VAL 81
0.0139
PHE 82
0.0151
HIS 83
0.0176
VAL 84
0.0182
ALA 85
0.0206
THR 86
0.0212
PRO 87
0.0163
MET 88
0.0101
ASP 89
0.0096
PHE 90
0.0104
GLU 91
0.0178
SER 92
0.0100
LYS 93
0.0084
ASP 94
0.0063
PRO 95
0.0051
GLU 96
0.0121
ASN 97
0.0098
GLU 98
0.0049
VAL 99
0.0042
ILE 100
0.0033
LYS 101
0.0105
PRO 102
0.0037
THR 103
0.0056
ILE 104
0.0141
GLU 105
0.0113
GLY 106
0.0053
MET 107
0.0071
LEU 108
0.0165
GLY 109
0.0089
ILE 110
0.0073
MET 111
0.0093
LYS 112
0.0151
SER 113
0.0107
CYS 114
0.0208
ALA 115
0.0184
ALA 116
0.0270
ALA 117
0.0449
LYS 118
0.0317
THR 119
0.0281
VAL 120
0.0284
ARG 121
0.0338
ARG 122
0.0227
LEU 123
0.0175
VAL 124
0.0178
PHE 125
0.0151
THR 126
0.0140
SER 127
0.0102
SER 128
0.0086
ALA 129
0.0098
GLY 130
0.0071
THR 131
0.0053
VAL 132
0.0115
ASN 133
0.0122
ILE 134
0.0090
GLN 135
0.0050
GLU 136
0.0154
HIS 137
0.0072
GLN 138
0.0063
LEU 139
0.0184
PRO 140
0.0290
VAL 141
0.0221
TYR 142
0.0181
ASP 143
0.0152
GLU 144
0.0074
SER 145
0.0088
CYS 146
0.0113
TRP 147
0.0068
SER 148
0.0081
ASP 149
0.0095
MET 150
0.0151
GLU 151
0.0158
PHE 152
0.0173
CYS 153
0.0124
ARG 154
0.0054
ALA 155
0.0193
LYS 156
0.0097
LYS 157
0.0180
MET 158
0.0215
THR 159
0.0334
ALA 160
0.0227
TRP 161
0.0163
MET 162
0.0092
TYR 163
0.0094
PHE 164
0.0128
VAL 165
0.0129
SER 166
0.0061
LYS 167
0.0022
THR 168
0.0047
LEU 169
0.0074
ALA 170
0.0082
GLU 171
0.0112
GLN 172
0.0173
ALA 173
0.0210
ALA 174
0.0169
TRP 175
0.0143
LYS 176
0.0178
TYR 177
0.0163
ALA 178
0.0259
LYS 179
0.0139
GLU 180
0.0126
ASN 181
0.0105
ASN 182
0.0238
ILE 183
0.0059
ASP 184
0.0170
PHE 185
0.0110
ILE 186
0.0100
THR 187
0.0095
ILE 188
0.0047
ILE 189
0.0054
PRO 190
0.0050
THR 191
0.0074
LEU 192
0.0096
VAL 193
0.0094
VAL 194
0.0095
GLY 195
0.0097
PRO 196
0.0064
PHE 197
0.0094
ILE 198
0.0070
MET 199
0.0038
SER 200
0.0038
SER 201
0.0159
MET 202
0.0248
PRO 203
0.0175
PRO 204
0.0125
SER 205
0.0090
LEU 206
0.0090
ILE 207
0.0106
THR 208
0.0133
ALA 209
0.0094
LEU 210
0.0101
SER 211
0.0092
PRO 212
0.0084
ILE 213
0.0076
THR 214
0.0131
GLY 215
0.0147
ASN 216
0.0179
GLU 217
0.0110
ALA 218
0.0079
HIS 219
0.0216
TYR 220
0.0304
SER 221
0.0336
ILE 222
0.0238
ILE 223
0.0157
ARG 224
0.0098
GLN 225
0.0106
GLY 226
0.0233
GLN 227
0.0181
PHE 228
0.0078
VAL 229
0.0040
HIS 230
0.0098
LEU 231
0.0063
ASP 232
0.0186
ASP 233
0.0189
LEU 234
0.0087
CYS 235
0.0114
ASN 236
0.0193
ALA 237
0.0205
HIS 238
0.0194
ILE 239
0.0204
TYR 240
0.0168
LEU 241
0.0166
PHE 242
0.0282
GLU 243
0.0312
ASN 244
0.0232
PRO 245
0.0176
LYS 246
0.0427
ALA 247
0.0164
GLU 248
0.0272
GLY 249
0.0124
ARG 250
0.0108
TYR 251
0.0121
ILE 252
0.0070
CYS 253
0.0086
SER 254
0.0042
SER 255
0.0092
HIS 256
0.0085
ASP 257
0.0245
CYS 258
0.0372
ILE 259
0.0240
ILE 260
0.0183
LEU 261
0.0131
ASP 262
0.0133
LEU 263
0.0138
ALA 264
0.0095
LYS 265
0.0128
MET 266
0.0128
LEU 267
0.0162
ARG 268
0.0222
GLU 269
0.0283
LYS 270
0.0203
TYR 271
0.0159
PRO 272
0.0066
GLU 273
0.0078
TYR 274
0.0092
ASN 275
0.0144
ILE 276
0.0165
PRO 277
0.0232
THR 278
0.0233
GLU 279
0.0095
PHE 280
0.0061
LYS 281
0.0046
GLY 282
0.0153
VAL 283
0.0150
ASP 284
0.0156
GLU 285
0.0057
ASN 286
0.0116
LEU 287
0.0126
LYS 288
0.0074
SER 289
0.0478
VAL 290
0.0076
CYS 291
0.0092
PHE 292
0.0085
SER 293
0.0044
SER 294
0.0215
LYS 295
0.0275
LYS 296
0.0267
LEU 297
0.0218
THR 298
0.0315
ASP 299
0.0651
LEU 300
0.0304
GLY 301
0.0325
PHE 302
0.0091
GLU 303
0.0105
PHE 304
0.0213
LYS 305
0.0255
TYR 306
0.0260
SER 307
0.0191
LEU 308
0.0141
GLU 309
0.0212
ASP 310
0.0263
MET 311
0.0200
PHE 312
0.0175
THR 313
0.0199
GLY 314
0.0065
ALA 315
0.0078
VAL 316
0.0126
ASP 317
0.0148
THR 318
0.0239
CYS 319
0.0218
ARG 320
0.0142
ALA 321
0.0098
LYS 322
0.0056
GLY 323
0.0290
LEU 324
0.0349
LEU 325
0.0401
PRO 326
0.0381
PRO 327
0.0081
SER 328
0.0115
HIS 329
0.0235
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.