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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 = 0.0703
MET 1
0.0044
SER 2
0.0028
THR 3
0.0063
ILE 4
0.0048
THR 5
0.0057
LYS 6
0.0054
ASP 7
0.0039
GLN 8
0.0025
ILE 9
0.0025
LEU 10
0.0020
GLU 11
0.0007
GLY 12
0.0010
VAL 13
0.0018
ALA 14
0.0020
ALA 15
0.0016
LEU 16
0.0020
SER 17
0.0025
VAL 18
0.0027
MET 19
0.0020
GLU 20
0.0014
ILE 21
0.0019
VAL 22
0.0016
GLU 23
0.0008
LEU 24
0.0015
ILE 25
0.0020
SER 26
0.0015
ALA 27
0.0025
MET 28
0.0034
GLU 29
0.0035
GLU 30
0.0043
LYS 31
0.0056
PHE 32
0.0061
GLY 33
0.0056
VAL 34
0.0047
SER 35
0.0027
ALA 36
0.0022
ALA 37
0.0020
ALA 38
0.0026
VAL 39
0.0032
ALA 40
0.0021
ALA 41
0.0041
GLY 42
0.0051
PRO 43
0.0062
ALA 44
0.0069
ALA 45
0.0043
ALA 46
0.0012
VAL 47
0.0036
GLU 48
0.0064
ALA 49
0.0065
ALA 50
0.0080
GLU 51
0.0085
GLU 52
0.0091
GLN 53
0.0054
THR 54
0.0078
GLU 55
0.0062
PHE 56
0.0053
ASP 57
0.0053
VAL 58
0.0052
VAL 59
0.0056
LEU 60
0.0048
ALA 61
0.0064
SER 62
0.0051
PHE 63
0.0034
GLY 64
0.0049
GLU 65
0.0054
ASN 66
0.0047
LYS 67
0.0023
VAL 68
0.0040
ALA 69
0.0041
VAL 70
0.0019
ILE 71
0.0021
LYS 72
0.0038
ALA 73
0.0019
VAL 74
0.0008
ARG 75
0.0032
GLY 76
0.0027
ALA 77
0.0006
THR 78
0.0029
GLY 79
0.0048
LEU 80
0.0062
GLY 81
0.0082
LEU 82
0.0073
LYS 83
0.0081
GLU 84
0.0074
ALA 85
0.0045
LYS 86
0.0041
ASP 87
0.0056
LEU 88
0.0048
VAL 89
0.0026
GLU 90
0.0033
SER 91
0.0055
ALA 92
0.0053
PRO 93
0.0066
ALA 94
0.0062
VAL 95
0.0057
LEU 96
0.0044
LYS 97
0.0049
GLU 98
0.0050
GLY 99
0.0056
VAL 100
0.0057
ASN 101
0.0065
LYS 102
0.0063
ASP 103
0.0059
GLU 104
0.0051
ALA 105
0.0051
GLU 106
0.0052
THR 107
0.0039
LEU 108
0.0035
LYS 109
0.0044
LYS 110
0.0046
SER 111
0.0033
LEU 112
0.0032
GLU 113
0.0051
GLU 114
0.0054
ALA 115
0.0045
GLY 116
0.0054
ALA 117
0.0041
SER 118
0.0057
VAL 119
0.0053
GLU 120
0.0064
ILE 121
0.0055
LYS 122
0.0058
GLU 123
0.0031
ALA 124
0.0034
ALA 125
0.0031
ALA 126
0.0061
LYS 127
0.0112
ALA 128
0.0168
TYR 129
0.0178
LYS 130
0.0237
ILE 131
0.0213
ILE 132
0.0234
SER 133
0.0179
LEU 134
0.0149
LYS 135
0.0084
TYR 136
0.0055
THR 137
0.0075
ARG 138
0.0132
LYS 139
0.0190
VAL 140
0.0220
CYS 141
0.0258
ILE 142
0.0241
GLY 143
0.0293
PRO 144
0.0182
GLY 145
0.0083
PRO 146
0.0256
GLY 147
0.0379
LYS 148
0.0252
ALA 149
0.0135
TYR 150
0.0042
LYS 151
0.0029
ILE 152
0.0063
ILE 153
0.0043
SER 154
0.0056
LEU 155
0.0058
LYS 156
0.0055
TYR 157
0.0056
THR 158
0.0064
ARG 159
0.0067
LYS 160
0.0083
VAL 161
0.0083
CYS 162
0.0086
GLY 163
0.0088
PRO 164
0.0054
GLY 165
0.0057
PRO 166
0.0071
GLY 167
0.0107
GLY 168
0.0095
LYS 169
0.0091
ALA 170
0.0061
TYR 171
0.0052
LYS 172
0.0045
ILE 173
0.0060
ILE 174
0.0055
SER 175
0.0063
LEU 176
0.0054
LYS 177
0.0044
TYR 178
0.0034
THR 179
0.0014
ARG 180
0.0043
LYS 181
0.0099
VAL 182
0.0126
GLY 183
0.0198
PRO 184
0.0230
GLY 185
0.0222
PRO 186
0.0208
GLY 187
0.0153
ILE 188
0.0178
ILE 189
0.0140
SER 190
0.0127
LEU 191
0.0101
LYS 192
0.0063
TYR 193
0.0054
THR 194
0.0072
ARG 195
0.0101
LYS 196
0.0133
VAL 197
0.0160
CYS 198
0.0171
ILE 199
0.0212
GLN 200
0.0192
LEU 201
0.0243
GLY 202
0.0248
GLY 203
0.0426
PRO 204
0.0348
GLY 205
0.0374
PRO 206
0.0669
GLY 207
0.0424
ASN 208
0.0224
ILE 209
0.0142
LYS 210
0.0081
THR 211
0.0079
ALA 212
0.0065
PHE 213
0.0159
HIS 214
0.0226
CYS 215
0.0214
TYR 216
0.0200
ALA 217
0.0337
ALA 218
0.0392
TYR 219
0.0275
MET 220
0.0276
THR 221
0.0406
SER 222
0.0360
ILE 223
0.0145
LYS 224
0.0096
ALA 225
0.0074
CYS 226
0.0114
ASP 227
0.0155
LEU 228
0.0282
LYS 229
0.0533
LYS 230
0.0643
PRO 231
0.0341
LEU 232
0.0244
MET 233
0.0044
GLU 234
0.0115
SER 235
0.0104
GLY 236
0.0031
TRP 237
0.0082
SER 238
0.0111
ASP 239
0.0105
THR 240
0.0066
ALA 241
0.0075
HIS 242
0.0165
GLY 243
0.0108
LYS 244
0.0227
LYS 245
0.0180
SER 246
0.0461
LEU 247
0.0258
PRO 248
0.0245
SER 249
0.0449
SER 250
0.0484
SER 251
0.0187
SER 252
0.0169
TYR 253
0.0207
SER 254
0.0258
TYR 255
0.0274
ARG 256
0.0229
ARG 257
0.0204
LYS 258
0.0164
LEU 259
0.0137
THR 260
0.0105
ASN 261
0.0101
PRO 262
0.0102
ALA 263
0.0122
ASN 264
0.0113
LYS 265
0.0142
GLU 266
0.0126
GLU 267
0.0120
SER 268
0.0106
ILE 269
0.0083
LYS 270
0.0094
LYS 271
0.0068
GLN 272
0.0075
LYS 273
0.0081
TYR 274
0.0105
SER 275
0.0161
TYR 276
0.0102
PRO 277
0.0230
TRP 278
0.0090
GLN 279
0.0166
THR 280
0.0236
SER 281
0.0115
LYS 282
0.0127
CYS 283
0.0172
PHE 284
0.0167
PHE 285
0.0222
GLU 286
0.0214
LYS 287
0.0194
ASP 288
0.0131
TYR 289
0.0119
GLN 290
0.0101
TYR 291
0.0061
GLU 292
0.0072
THR 293
0.0082
GLY 294
0.0099
TRP 295
0.0308
GLY 296
0.0703
CYS 297
0.0562
ASN 298
0.0425
PRO 299
0.0319
GLY 300
0.0291
LYS 301
0.0328
LYS 302
0.0237
ASN 303
0.0125
THR 304
0.0043
ILE 305
0.0159
SER 306
0.0182
GLY 307
0.0199
TYR 308
0.0207
LYS 309
0.0228
ARG 310
0.0216
MET 311
0.0183
MET 312
0.0223
ALA 313
0.0267
THR 314
0.0208
LYS 315
0.0150
ASP 316
0.0148
SER 317
0.0146
PHE 318
0.0075
GLN 319
0.0079
SER 320
0.0057
PHE 321
0.0103
ASN 322
0.0103
LEU 323
0.0093
THR 324
0.0082
GLU 325
0.0069
PRO 326
0.0073
HIS 327
0.0062
ILE 328
0.0082
THR 329
0.0088
THR 330
0.0120
ASN 331
0.0113
LYS 332
0.0090
LEU 333
0.0083
GLU 334
0.0065
TRP 335
0.0065
ILE 336
0.0067
ASP 337
0.0094
PRO 338
0.0096
ASP 339
0.0101
GLY 340
0.0116
ASN 341
0.0130
THR 342
0.0128
ARG 343
0.0205
GLY 344
0.0151
GLY 345
0.0231
GLY 346
0.0298
GLY 347
0.0254
SER 348
0.0169
HIS 349
0.0051
HIS 350
0.0131
HIS 351
0.0184
HIS 352
0.0142
HIS 353
0.0044
HIS 354
0.0211
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.