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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 = 0.0987
MET 1
0.0987
SER 2
0.0867
THR 3
0.0973
ILE 4
0.0791
THR 5
0.0500
LYS 6
0.0558
ASP 7
0.0291
GLN 8
0.0187
ILE 9
0.0258
LEU 10
0.0390
GLU 11
0.0541
GLY 12
0.0372
VAL 13
0.0226
ALA 14
0.0478
ALA 15
0.0439
LEU 16
0.0173
SER 17
0.0253
VAL 18
0.0513
MET 19
0.0543
GLU 20
0.0247
ILE 21
0.0219
VAL 22
0.0375
GLU 23
0.0206
LEU 24
0.0102
ILE 25
0.0280
SER 26
0.0145
ALA 27
0.0153
MET 28
0.0264
GLU 29
0.0198
GLU 30
0.0174
LYS 31
0.0253
PHE 32
0.0257
GLY 33
0.0160
VAL 34
0.0172
SER 35
0.0192
ALA 36
0.0162
ALA 37
0.0255
ALA 38
0.0125
VAL 39
0.0161
ALA 40
0.0352
ALA 41
0.0412
GLY 42
0.0507
PRO 43
0.0416
ALA 44
0.0157
ALA 45
0.0159
ALA 46
0.0285
VAL 47
0.0338
GLU 48
0.0238
ALA 49
0.0456
ALA 50
0.0365
GLU 51
0.0135
GLU 52
0.0154
GLN 53
0.0026
THR 54
0.0043
GLU 55
0.0017
PHE 56
0.0019
ASP 57
0.0024
VAL 58
0.0025
VAL 59
0.0023
LEU 60
0.0016
ALA 61
0.0015
SER 62
0.0010
PHE 63
0.0012
GLY 64
0.0023
GLU 65
0.0037
ASN 66
0.0026
LYS 67
0.0020
VAL 68
0.0018
ALA 69
0.0012
VAL 70
0.0006
ILE 71
0.0007
LYS 72
0.0002
ALA 73
0.0013
VAL 74
0.0014
ARG 75
0.0018
GLY 76
0.0021
ALA 77
0.0028
THR 78
0.0030
GLY 79
0.0035
LEU 80
0.0035
GLY 81
0.0039
LEU 82
0.0032
LYS 83
0.0045
GLU 84
0.0041
ALA 85
0.0025
LYS 86
0.0026
ASP 87
0.0030
LEU 88
0.0020
VAL 89
0.0011
GLU 90
0.0020
SER 91
0.0016
ALA 92
0.0005
PRO 93
0.0012
ALA 94
0.0018
VAL 95
0.0023
LEU 96
0.0023
LYS 97
0.0024
GLU 98
0.0020
GLY 99
0.0023
VAL 100
0.0021
ASN 101
0.0020
LYS 102
0.0014
ASP 103
0.0016
GLU 104
0.0023
ALA 105
0.0022
GLU 106
0.0022
THR 107
0.0029
LEU 108
0.0028
LYS 109
0.0025
LYS 110
0.0027
SER 111
0.0026
LEU 112
0.0020
GLU 113
0.0023
GLU 114
0.0026
ALA 115
0.0018
GLY 116
0.0024
ALA 117
0.0016
SER 118
0.0020
VAL 119
0.0021
GLU 120
0.0025
ILE 121
0.0025
LYS 122
0.0026
GLU 123
0.0029
ALA 124
0.0025
ALA 125
0.0036
ALA 126
0.0031
LYS 127
0.0017
ALA 128
0.0018
TYR 129
0.0030
LYS 130
0.0038
ILE 131
0.0039
ILE 132
0.0039
SER 133
0.0026
LEU 134
0.0014
LYS 135
0.0015
TYR 136
0.0020
THR 137
0.0031
ARG 138
0.0033
LYS 139
0.0033
VAL 140
0.0027
CYS 141
0.0012
ILE 142
0.0014
GLY 143
0.0037
PRO 144
0.0048
GLY 145
0.0110
PRO 146
0.0087
GLY 147
0.0119
LYS 148
0.0087
ALA 149
0.0020
TYR 150
0.0024
LYS 151
0.0015
ILE 152
0.0014
ILE 153
0.0007
SER 154
0.0014
LEU 155
0.0013
LYS 156
0.0016
TYR 157
0.0012
THR 158
0.0005
ARG 159
0.0008
LYS 160
0.0016
VAL 161
0.0027
CYS 162
0.0032
GLY 163
0.0052
PRO 164
0.0042
GLY 165
0.0036
PRO 166
0.0029
GLY 167
0.0015
GLY 168
0.0025
LYS 169
0.0020
ALA 170
0.0029
TYR 171
0.0015
LYS 172
0.0014
ILE 173
0.0008
ILE 174
0.0008
SER 175
0.0009
LEU 176
0.0010
LYS 177
0.0009
TYR 178
0.0006
THR 179
0.0014
ARG 180
0.0015
LYS 181
0.0027
VAL 182
0.0029
GLY 183
0.0027
PRO 184
0.0018
GLY 185
0.0021
PRO 186
0.0023
GLY 187
0.0013
ILE 188
0.0016
ILE 189
0.0017
SER 190
0.0025
LEU 191
0.0024
LYS 192
0.0022
TYR 193
0.0015
THR 194
0.0006
ARG 195
0.0011
LYS 196
0.0022
VAL 197
0.0032
CYS 198
0.0036
ILE 199
0.0041
GLN 200
0.0033
LEU 201
0.0034
GLY 202
0.0033
GLY 203
0.0018
PRO 204
0.0009
GLY 205
0.0013
PRO 206
0.0010
GLY 207
0.0010
ASN 208
0.0010
ILE 209
0.0010
LYS 210
0.0005
THR 211
0.0006
ALA 212
0.0012
PHE 213
0.0007
HIS 214
0.0007
CYS 215
0.0016
TYR 216
0.0013
ALA 217
0.0004
ALA 218
0.0015
TYR 219
0.0019
MET 220
0.0012
THR 221
0.0007
SER 222
0.0016
ILE 223
0.0012
LYS 224
0.0011
ALA 225
0.0008
CYS 226
0.0005
ASP 227
0.0007
LEU 228
0.0006
LYS 229
0.0003
LYS 230
0.0003
PRO 231
0.0004
LEU 232
0.0003
MET 233
0.0002
GLU 234
0.0003
SER 235
0.0004
GLY 236
0.0003
TRP 237
0.0002
SER 238
0.0003
ASP 239
0.0004
THR 240
0.0003
ALA 241
0.0005
HIS 242
0.0006
GLY 243
0.0017
LYS 244
0.0009
LYS 245
0.0004
SER 246
0.0009
LEU 247
0.0008
PRO 248
0.0005
SER 249
0.0006
SER 250
0.0008
SER 251
0.0005
SER 252
0.0006
TYR 253
0.0005
SER 254
0.0006
TYR 255
0.0004
ARG 256
0.0003
ARG 257
0.0005
LYS 258
0.0006
LEU 259
0.0003
THR 260
0.0003
ASN 261
0.0007
PRO 262
0.0015
ALA 263
0.0013
ASN 264
0.0008
LYS 265
0.0002
GLU 266
0.0007
GLU 267
0.0010
SER 268
0.0012
ILE 269
0.0006
LYS 270
0.0004
LYS 271
0.0003
GLN 272
0.0004
LYS 273
0.0005
TYR 274
0.0005
SER 275
0.0006
TYR 276
0.0003
PRO 277
0.0004
TRP 278
0.0005
GLN 279
0.0005
THR 280
0.0004
SER 281
0.0006
LYS 282
0.0008
CYS 283
0.0012
PHE 284
0.0006
PHE 285
0.0003
GLU 286
0.0005
LYS 287
0.0003
ASP 288
0.0003
TYR 289
0.0007
GLN 290
0.0004
TYR 291
0.0002
GLU 292
0.0001
THR 293
0.0004
GLY 294
0.0002
TRP 295
0.0003
GLY 296
0.0005
CYS 297
0.0004
ASN 298
0.0005
PRO 299
0.0004
GLY 300
0.0004
LYS 301
0.0003
LYS 302
0.0003
ASN 303
0.0003
THR 304
0.0004
ILE 305
0.0005
SER 306
0.0005
GLY 307
0.0005
TYR 308
0.0006
LYS 309
0.0006
ARG 310
0.0005
MET 311
0.0005
MET 312
0.0006
ALA 313
0.0006
THR 314
0.0006
LYS 315
0.0005
ASP 316
0.0006
SER 317
0.0004
PHE 318
0.0002
GLN 319
0.0002
SER 320
0.0004
PHE 321
0.0003
ASN 322
0.0003
LEU 323
0.0003
THR 324
0.0003
GLU 325
0.0004
PRO 326
0.0003
HIS 327
0.0005
ILE 328
0.0006
THR 329
0.0007
THR 330
0.0009
ASN 331
0.0011
LYS 332
0.0012
LEU 333
0.0009
GLU 334
0.0008
TRP 335
0.0005
ILE 336
0.0005
ASP 337
0.0004
PRO 338
0.0003
ASP 339
0.0003
GLY 340
0.0003
ASN 341
0.0003
THR 342
0.0004
ARG 343
0.0001
GLY 344
0.0004
GLY 345
0.0005
GLY 346
0.0014
GLY 347
0.0002
SER 348
0.0002
HIS 349
0.0003
HIS 350
0.0001
HIS 351
0.0002
HIS 352
0.0002
HIS 353
0.0001
HIS 354
0.0003
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.