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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 = 0.1071
MET 1
0.0670
SER 2
0.0600
THR 3
0.0565
ILE 4
0.0375
THR 5
0.0412
LYS 6
0.0489
ASP 7
0.0218
GLN 8
0.0305
ILE 9
0.0494
LEU 10
0.0289
GLU 11
0.0315
GLY 12
0.0478
VAL 13
0.0366
ALA 14
0.0359
ALA 15
0.0446
LEU 16
0.0290
SER 17
0.0164
VAL 18
0.0161
MET 19
0.0173
GLU 20
0.0172
ILE 21
0.0143
VAL 22
0.0129
GLU 23
0.0338
LEU 24
0.0385
ILE 25
0.0194
SER 26
0.0197
ALA 27
0.0452
MET 28
0.0389
GLU 29
0.0175
GLU 30
0.0243
LYS 31
0.0152
PHE 32
0.0653
GLY 33
0.1024
VAL 34
0.1071
SER 35
0.0390
ALA 36
0.0406
ALA 37
0.0437
ALA 38
0.0162
VAL 39
0.0524
ALA 40
0.0869
ALA 41
0.0447
GLY 42
0.0324
PRO 43
0.0580
ALA 44
0.0471
ALA 45
0.0281
ALA 46
0.0444
VAL 47
0.0538
GLU 48
0.0455
ALA 49
0.0389
ALA 50
0.0293
GLU 51
0.0273
GLU 52
0.0345
GLN 53
0.0128
THR 54
0.0175
GLU 55
0.0085
PHE 56
0.0040
ASP 57
0.0029
VAL 58
0.0043
VAL 59
0.0064
LEU 60
0.0055
ALA 61
0.0054
SER 62
0.0033
PHE 63
0.0024
GLY 64
0.0014
GLU 65
0.0040
ASN 66
0.0035
LYS 67
0.0051
VAL 68
0.0068
ALA 69
0.0053
VAL 70
0.0052
ILE 71
0.0072
LYS 72
0.0077
ALA 73
0.0071
VAL 74
0.0078
ARG 75
0.0101
GLY 76
0.0098
ALA 77
0.0091
THR 78
0.0103
GLY 79
0.0138
LEU 80
0.0143
GLY 81
0.0163
LEU 82
0.0145
LYS 83
0.0167
GLU 84
0.0155
ALA 85
0.0114
LYS 86
0.0104
ASP 87
0.0097
LEU 88
0.0080
VAL 89
0.0060
GLU 90
0.0059
SER 91
0.0049
ALA 92
0.0036
PRO 93
0.0054
ALA 94
0.0068
VAL 95
0.0063
LEU 96
0.0063
LYS 97
0.0048
GLU 98
0.0057
GLY 99
0.0071
VAL 100
0.0066
ASN 101
0.0095
LYS 102
0.0074
ASP 103
0.0051
GLU 104
0.0029
ALA 105
0.0010
GLU 106
0.0039
THR 107
0.0044
LEU 108
0.0060
LYS 109
0.0062
LYS 110
0.0072
SER 111
0.0073
LEU 112
0.0064
GLU 113
0.0064
GLU 114
0.0070
ALA 115
0.0046
GLY 116
0.0032
ALA 117
0.0044
SER 118
0.0048
VAL 119
0.0059
GLU 120
0.0058
ILE 121
0.0042
LYS 122
0.0037
GLU 123
0.0026
ALA 124
0.0013
ALA 125
0.0027
ALA 126
0.0009
LYS 127
0.0046
ALA 128
0.0062
TYR 129
0.0041
LYS 130
0.0061
ILE 131
0.0034
ILE 132
0.0030
SER 133
0.0009
LEU 134
0.0008
LYS 135
0.0012
TYR 136
0.0014
THR 137
0.0013
ARG 138
0.0010
LYS 139
0.0007
VAL 140
0.0004
CYS 141
0.0014
ILE 142
0.0016
GLY 143
0.0025
PRO 144
0.0019
GLY 145
0.0026
PRO 146
0.0030
GLY 147
0.0014
LYS 148
0.0017
ALA 149
0.0006
TYR 150
0.0006
LYS 151
0.0010
ILE 152
0.0007
ILE 153
0.0008
SER 154
0.0004
LEU 155
0.0005
LYS 156
0.0006
TYR 157
0.0010
THR 158
0.0008
ARG 159
0.0010
LYS 160
0.0010
VAL 161
0.0021
CYS 162
0.0038
GLY 163
0.0098
PRO 164
0.0106
GLY 165
0.0087
PRO 166
0.0093
GLY 167
0.0070
GLY 168
0.0121
LYS 169
0.0080
ALA 170
0.0078
TYR 171
0.0028
LYS 172
0.0030
ILE 173
0.0026
ILE 174
0.0030
SER 175
0.0028
LEU 176
0.0022
LYS 177
0.0013
TYR 178
0.0004
THR 179
0.0006
ARG 180
0.0013
LYS 181
0.0017
VAL 182
0.0021
GLY 183
0.0018
PRO 184
0.0012
GLY 185
0.0018
PRO 186
0.0018
GLY 187
0.0010
ILE 188
0.0010
ILE 189
0.0005
SER 190
0.0007
LEU 191
0.0006
LYS 192
0.0008
TYR 193
0.0010
THR 194
0.0009
ARG 195
0.0012
LYS 196
0.0011
VAL 197
0.0006
CYS 198
0.0003
ILE 199
0.0041
GLN 200
0.0047
LEU 201
0.0088
GLY 202
0.0109
GLY 203
0.0065
PRO 204
0.0099
GLY 205
0.0016
PRO 206
0.0005
GLY 207
0.0033
ASN 208
0.0046
ILE 209
0.0043
LYS 210
0.0030
THR 211
0.0005
ALA 212
0.0039
PHE 213
0.0059
HIS 214
0.0041
CYS 215
0.0033
TYR 216
0.0036
ALA 217
0.0046
ALA 218
0.0037
TYR 219
0.0034
MET 220
0.0035
THR 221
0.0032
SER 222
0.0025
ILE 223
0.0014
LYS 224
0.0008
ALA 225
0.0009
CYS 226
0.0009
ASP 227
0.0009
LEU 228
0.0011
LYS 229
0.0011
LYS 230
0.0017
PRO 231
0.0023
LEU 232
0.0018
MET 233
0.0005
GLU 234
0.0010
SER 235
0.0014
GLY 236
0.0014
TRP 237
0.0014
SER 238
0.0012
ASP 239
0.0011
THR 240
0.0012
ALA 241
0.0022
HIS 242
0.0012
GLY 243
0.0009
LYS 244
0.0012
LYS 245
0.0006
SER 246
0.0023
LEU 247
0.0022
PRO 248
0.0022
SER 249
0.0015
SER 250
0.0012
SER 251
0.0019
SER 252
0.0017
TYR 253
0.0010
SER 254
0.0009
TYR 255
0.0012
ARG 256
0.0009
ARG 257
0.0009
LYS 258
0.0010
LEU 259
0.0009
THR 260
0.0008
ASN 261
0.0010
PRO 262
0.0012
ALA 263
0.0011
ASN 264
0.0007
LYS 265
0.0004
GLU 266
0.0003
GLU 267
0.0004
SER 268
0.0006
ILE 269
0.0005
LYS 270
0.0007
LYS 271
0.0012
GLN 272
0.0020
LYS 273
0.0017
TYR 274
0.0018
SER 275
0.0047
TYR 276
0.0036
PRO 277
0.0034
TRP 278
0.0028
GLN 279
0.0055
THR 280
0.0042
SER 281
0.0027
LYS 282
0.0086
CYS 283
0.0043
PHE 284
0.0033
PHE 285
0.0025
GLU 286
0.0058
LYS 287
0.0033
ASP 288
0.0047
TYR 289
0.0033
GLN 290
0.0051
TYR 291
0.0050
GLU 292
0.0053
THR 293
0.0100
GLY 294
0.0078
TRP 295
0.0031
GLY 296
0.0030
CYS 297
0.0082
ASN 298
0.0033
PRO 299
0.0020
GLY 300
0.0015
LYS 301
0.0016
LYS 302
0.0018
ASN 303
0.0014
THR 304
0.0018
ILE 305
0.0019
SER 306
0.0013
GLY 307
0.0016
TYR 308
0.0010
LYS 309
0.0012
ARG 310
0.0015
MET 311
0.0008
MET 312
0.0018
ALA 313
0.0023
THR 314
0.0013
LYS 315
0.0016
ASP 316
0.0020
SER 317
0.0009
PHE 318
0.0018
GLN 319
0.0019
SER 320
0.0007
PHE 321
0.0010
ASN 322
0.0012
LEU 323
0.0016
THR 324
0.0013
GLU 325
0.0011
PRO 326
0.0012
HIS 327
0.0009
ILE 328
0.0012
THR 329
0.0012
THR 330
0.0010
ASN 331
0.0019
LYS 332
0.0018
LEU 333
0.0012
GLU 334
0.0010
TRP 335
0.0011
ILE 336
0.0012
ASP 337
0.0012
PRO 338
0.0012
ASP 339
0.0010
GLY 340
0.0010
ASN 341
0.0013
THR 342
0.0015
ARG 343
0.0035
GLY 344
0.0057
GLY 345
0.0036
GLY 346
0.0029
GLY 347
0.0020
SER 348
0.0032
HIS 349
0.0023
HIS 350
0.0011
HIS 351
0.0004
HIS 352
0.0009
HIS 353
0.0018
HIS 354
0.0017
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.