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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 = 0.1893
MET 1
0.0004
SER 2
0.0008
THR 3
0.0004
ILE 4
0.0002
THR 5
0.0002
LYS 6
0.0003
ASP 7
0.0003
GLN 8
0.0003
ILE 9
0.0002
LEU 10
0.0001
GLU 11
0.0002
GLY 12
0.0003
VAL 13
0.0003
ALA 14
0.0004
ALA 15
0.0004
LEU 16
0.0004
SER 17
0.0003
VAL 18
0.0003
MET 19
0.0002
GLU 20
0.0001
ILE 21
0.0002
VAL 22
0.0002
GLU 23
0.0001
LEU 24
0.0001
ILE 25
0.0002
SER 26
0.0001
ALA 27
0.0002
MET 28
0.0003
GLU 29
0.0003
GLU 30
0.0003
LYS 31
0.0005
PHE 32
0.0006
GLY 33
0.0005
VAL 34
0.0005
SER 35
0.0006
ALA 36
0.0005
ALA 37
0.0009
ALA 38
0.0007
VAL 39
0.0003
ALA 40
0.0003
ALA 41
0.0004
GLY 42
0.0011
PRO 43
0.0014
ALA 44
0.0018
ALA 45
0.0019
ALA 46
0.0016
VAL 47
0.0016
GLU 48
0.0033
ALA 49
0.0041
ALA 50
0.0027
GLU 51
0.0007
GLU 52
0.0017
GLN 53
0.0033
THR 54
0.0017
GLU 55
0.0017
PHE 56
0.0010
ASP 57
0.0010
VAL 58
0.0010
VAL 59
0.0012
LEU 60
0.0012
ALA 61
0.0015
SER 62
0.0012
PHE 63
0.0006
GLY 64
0.0007
GLU 65
0.0011
ASN 66
0.0010
LYS 67
0.0007
VAL 68
0.0012
ALA 69
0.0007
VAL 70
0.0003
ILE 71
0.0008
LYS 72
0.0009
ALA 73
0.0004
VAL 74
0.0008
ARG 75
0.0010
GLY 76
0.0003
ALA 77
0.0013
THR 78
0.0017
GLY 79
0.0016
LEU 80
0.0024
GLY 81
0.0033
LEU 82
0.0031
LYS 83
0.0040
GLU 84
0.0035
ALA 85
0.0021
LYS 86
0.0020
ASP 87
0.0023
LEU 88
0.0019
VAL 89
0.0011
GLU 90
0.0012
SER 91
0.0017
ALA 92
0.0015
PRO 93
0.0018
ALA 94
0.0018
VAL 95
0.0012
LEU 96
0.0014
LYS 97
0.0016
GLU 98
0.0014
GLY 99
0.0020
VAL 100
0.0012
ASN 101
0.0006
LYS 102
0.0007
ASP 103
0.0017
GLU 104
0.0017
ALA 105
0.0011
GLU 106
0.0014
THR 107
0.0019
LEU 108
0.0016
LYS 109
0.0012
LYS 110
0.0014
SER 111
0.0011
LEU 112
0.0009
GLU 113
0.0008
GLU 114
0.0007
ALA 115
0.0005
GLY 116
0.0007
ALA 117
0.0007
SER 118
0.0011
VAL 119
0.0012
GLU 120
0.0011
ILE 121
0.0006
LYS 122
0.0004
GLU 123
0.0023
ALA 124
0.0029
ALA 125
0.0055
ALA 126
0.0075
LYS 127
0.0078
ALA 128
0.0056
TYR 129
0.0038
LYS 130
0.0044
ILE 131
0.0053
ILE 132
0.0077
SER 133
0.0074
LEU 134
0.0075
LYS 135
0.0043
TYR 136
0.0034
THR 137
0.0018
ARG 138
0.0025
LYS 139
0.0046
VAL 140
0.0049
CYS 141
0.0055
ILE 142
0.0045
GLY 143
0.0055
PRO 144
0.0053
GLY 145
0.0121
PRO 146
0.0148
GLY 147
0.0129
LYS 148
0.0081
ALA 149
0.0039
TYR 150
0.0017
LYS 151
0.0011
ILE 152
0.0027
ILE 153
0.0029
SER 154
0.0034
LEU 155
0.0027
LYS 156
0.0022
TYR 157
0.0016
THR 158
0.0012
ARG 159
0.0019
LYS 160
0.0017
VAL 161
0.0014
CYS 162
0.0008
GLY 163
0.0050
PRO 164
0.0057
GLY 165
0.0040
PRO 166
0.0049
GLY 167
0.0053
GLY 168
0.0083
LYS 169
0.0062
ALA 170
0.0044
TYR 171
0.0025
LYS 172
0.0017
ILE 173
0.0013
ILE 174
0.0013
SER 175
0.0014
LEU 176
0.0021
LYS 177
0.0022
TYR 178
0.0024
THR 179
0.0029
ARG 180
0.0024
LYS 181
0.0042
VAL 182
0.0036
GLY 183
0.0053
PRO 184
0.0041
GLY 185
0.0021
PRO 186
0.0024
GLY 187
0.0032
ILE 188
0.0048
ILE 189
0.0045
SER 190
0.0044
LEU 191
0.0029
LYS 192
0.0020
TYR 193
0.0025
THR 194
0.0032
ARG 195
0.0044
LYS 196
0.0044
VAL 197
0.0042
CYS 198
0.0016
ILE 199
0.0035
GLN 200
0.0047
LEU 201
0.0041
GLY 202
0.0086
GLY 203
0.0074
PRO 204
0.0015
GLY 205
0.0112
PRO 206
0.0101
GLY 207
0.0091
ASN 208
0.0113
ILE 209
0.0093
LYS 210
0.0034
THR 211
0.0068
ALA 212
0.0113
PHE 213
0.0093
HIS 214
0.0033
CYS 215
0.0047
TYR 216
0.0063
ALA 217
0.0055
ALA 218
0.0022
TYR 219
0.0010
MET 220
0.0054
THR 221
0.0084
SER 222
0.0083
ILE 223
0.0074
LYS 224
0.0081
ALA 225
0.0078
CYS 226
0.0083
ASP 227
0.0145
LEU 228
0.0084
LYS 229
0.0086
LYS 230
0.0056
PRO 231
0.0029
LEU 232
0.0023
MET 233
0.0033
GLU 234
0.0008
SER 235
0.0024
GLY 236
0.0015
TRP 237
0.0007
SER 238
0.0009
ASP 239
0.0005
THR 240
0.0027
ALA 241
0.0057
HIS 242
0.0025
GLY 243
0.0019
LYS 244
0.0009
LYS 245
0.0022
SER 246
0.0040
LEU 247
0.0028
PRO 248
0.0037
SER 249
0.0030
SER 250
0.0019
SER 251
0.0033
SER 252
0.0028
TYR 253
0.0016
SER 254
0.0014
TYR 255
0.0014
ARG 256
0.0011
ARG 257
0.0012
LYS 258
0.0013
LEU 259
0.0013
THR 260
0.0015
ASN 261
0.0017
PRO 262
0.0021
ALA 263
0.0025
ASN 264
0.0028
LYS 265
0.0025
GLU 266
0.0021
GLU 267
0.0015
SER 268
0.0014
ILE 269
0.0009
LYS 270
0.0014
LYS 271
0.0014
GLN 272
0.0027
LYS 273
0.0025
TYR 274
0.0029
SER 275
0.0089
TYR 276
0.0067
PRO 277
0.0063
TRP 278
0.0047
GLN 279
0.0101
THR 280
0.0078
SER 281
0.0051
LYS 282
0.0166
CYS 283
0.0064
PHE 284
0.0067
PHE 285
0.0063
GLU 286
0.0083
LYS 287
0.0062
ASP 288
0.0104
TYR 289
0.0101
GLN 290
0.0085
TYR 291
0.0057
GLU 292
0.0066
THR 293
0.0141
GLY 294
0.0065
TRP 295
0.0035
GLY 296
0.0051
CYS 297
0.0037
ASN 298
0.0092
PRO 299
0.0130
GLY 300
0.0063
LYS 301
0.0038
LYS 302
0.0058
ASN 303
0.0087
THR 304
0.0125
ILE 305
0.0080
SER 306
0.0056
GLY 307
0.0036
TYR 308
0.0041
LYS 309
0.0047
ARG 310
0.0015
MET 311
0.0052
MET 312
0.0073
ALA 313
0.0045
THR 314
0.0046
LYS 315
0.0052
ASP 316
0.0047
SER 317
0.0043
PHE 318
0.0036
GLN 319
0.0054
SER 320
0.0019
PHE 321
0.0022
ASN 322
0.0019
LEU 323
0.0033
THR 324
0.0031
GLU 325
0.0037
PRO 326
0.0041
HIS 327
0.0052
ILE 328
0.0063
THR 329
0.0067
THR 330
0.0052
ASN 331
0.0051
LYS 332
0.0053
LEU 333
0.0034
GLU 334
0.0026
TRP 335
0.0024
ILE 336
0.0016
ASP 337
0.0027
PRO 338
0.0018
ASP 339
0.0046
GLY 340
0.0046
ASN 341
0.0137
THR 342
0.0197
ARG 343
0.0349
GLY 344
0.0678
GLY 345
0.1287
GLY 346
0.1893
GLY 347
0.0862
SER 348
0.1405
HIS 349
0.0276
HIS 350
0.0162
HIS 351
0.0589
HIS 352
0.0374
HIS 353
0.0390
HIS 354
0.0624
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.