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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 = 0.0522
MET 1
0.0401
LYS 2
0.0291
THR 3
0.0180
VAL 4
0.0155
LEU 5
0.0079
ILE 6
0.0079
LEU 7
0.0038
ASN 8
0.0037
PHE 9
0.0054
PRO 10
0.0066
ALA 11
0.0053
GLU 12
0.0104
GLY 13
0.0105
HIS 14
0.0087
VAL 15
0.0093
ASN 16
0.0135
PRO 17
0.0101
THR 18
0.0098
LEU 19
0.0130
GLY 20
0.0112
ILE 21
0.0051
THR 22
0.0073
LYS 23
0.0182
ALA 24
0.0164
PHE 25
0.0129
SER 26
0.0177
ASP 27
0.0403
LYS 28
0.0305
GLY 29
0.0113
TYR 30
0.0139
ASP 31
0.0172
VAL 32
0.0160
HIS 33
0.0074
TYR 34
0.0061
ILE 35
0.0029
SER 36
0.0040
THR 37
0.0070
GLU 38
0.0081
LYS 39
0.0066
TYR 40
0.0040
LYS 41
0.0019
LYS 42
0.0031
ARG 43
0.0063
LEU 44
0.0074
GLU 45
0.0058
ALA 46
0.0102
ALA 47
0.0175
GLY 48
0.0142
ALA 49
0.0040
THR 50
0.0086
VAL 51
0.0065
HIS 52
0.0063
LEU 53
0.0045
HIS 54
0.0053
ARG 55
0.0166
ASP 56
0.0170
LEU 57
0.0153
LEU 58
0.0142
ARG 59
0.0205
THR 60
0.0228
THR 61
0.0124
PRO 62
0.0108
ILE 63
0.0132
HIS 64
0.0105
VAL 65
0.0098
GLY 66
0.0176
SER 67
0.0158
PRO 68
0.0251
ASN 69
0.0102
GLY 70
0.0074
ILE 71
0.0068
LEU 72
0.0013
ASP 73
0.0085
PHE 74
0.0069
VAL 75
0.0022
LYS 76
0.0053
ILE 77
0.0038
HIS 78
0.0034
ILE 79
0.0033
LYS 80
0.0039
THR 81
0.0041
SER 82
0.0036
LEU 83
0.0077
ASP 84
0.0056
ILE 85
0.0029
LEU 86
0.0054
GLN 87
0.0072
ILE 88
0.0075
VAL 89
0.0095
LYS 90
0.0125
ASP 91
0.0165
LEU 92
0.0130
SER 93
0.0048
LYS 94
0.0058
SER 95
0.0522
ILE 96
0.0263
GLN 97
0.0173
PHE 98
0.0134
ASP 99
0.0125
PHE 100
0.0096
VAL 101
0.0069
TYR 102
0.0067
TYR 103
0.0069
ASP 104
0.0059
LYS 105
0.0039
PHE 106
0.0036
GLY 107
0.0045
ALA 108
0.0051
GLY 109
0.0080
GLU 110
0.0084
LEU 111
0.0053
VAL 112
0.0023
ARG 113
0.0061
ASP 114
0.0115
TYR 115
0.0081
LEU 116
0.0123
ASP 117
0.0337
ILE 118
0.0110
PRO 119
0.0031
GLY 120
0.0082
VAL 121
0.0090
SER 122
0.0083
SER 123
0.0040
SER 124
0.0015
ALA 125
0.0033
SER 126
0.0028
PHE 127
0.0027
LEU 128
0.0024
PHE 129
0.0024
GLY 130
0.0025
GLU 131
0.0029
GLU 132
0.0075
HIS 133
0.0018
LEU 134
0.0040
LYS 135
0.0059
ILE 136
0.0072
LEU 137
0.0060
PRO 138
0.0057
LEU 139
0.0036
HIS 140
0.0030
PRO 141
0.0060
GLU 142
0.0055
SER 143
0.0051
GLY 144
0.0047
ALA 145
0.0071
PRO 146
0.0068
LEU 147
0.0032
GLU 148
0.0059
LEU 149
0.0152
ASP 150
0.0172
GLN 151
0.0103
GLU 152
0.0141
CYS 153
0.0072
GLU 154
0.0081
ASP 155
0.0147
LEU 156
0.0121
LEU 157
0.0107
ALA 158
0.0162
LYS 159
0.0128
MET 160
0.0094
LYS 161
0.0194
GLU 162
0.0190
THR 163
0.0148
TYR 164
0.0154
GLY 165
0.0180
VAL 166
0.0133
ALA 167
0.0077
PRO 168
0.0088
LYS 169
0.0072
ASN 170
0.0058
LEU 171
0.0026
VAL 172
0.0014
GLN 173
0.0028
PHE 174
0.0028
MET 175
0.0022
ASN 176
0.0024
ASN 177
0.0064
LYS 178
0.0079
GLY 179
0.0092
GLU 180
0.0081
LEU 181
0.0115
ASN 182
0.0048
VAL 183
0.0052
VAL 184
0.0031
TYR 185
0.0056
THR 186
0.0077
SER 187
0.0110
ARG 188
0.0115
TYR 189
0.0123
PHE 190
0.0125
GLN 191
0.0076
PRO 192
0.0087
GLU 193
0.0142
SER 194
0.0065
ASP 195
0.0047
ARG 196
0.0115
PHE 197
0.0059
GLY 198
0.0071
ASP 199
0.0316
GLU 200
0.0217
CYS 201
0.0089
LEU 202
0.0100
PHE 203
0.0084
ILE 204
0.0075
GLY 205
0.0097
PRO 206
0.0160
SER 207
0.0217
PHE 208
0.0254
PRO 209
0.0259
LYS 210
0.0229
ARG 211
0.0160
ALA 212
0.0151
GLU 213
0.0092
LYS 214
0.0081
THR 215
0.0348
ASP 216
0.0165
PHE 217
0.0230
PRO 218
0.0221
ILE 219
0.0130
GLU 220
0.0105
GLN 221
0.0116
LEU 222
0.0077
LYS 223
0.0092
ASP 224
0.0162
GLU 225
0.0048
SER 226
0.0022
VAL 227
0.0096
ILE 228
0.0112
TYR 229
0.0089
ILE 230
0.0107
SER 231
0.0129
MET 232
0.0158
GLY 233
0.0181
THR 234
0.0210
VAL 235
0.0220
LEU 236
0.0211
ASP 237
0.0253
HIS 238
0.0230
THR 239
0.0194
GLU 240
0.0214
ASP 241
0.0183
PHE 242
0.0164
PHE 243
0.0226
ASN 244
0.0241
LEU 245
0.0183
CYS 246
0.0150
ILE 247
0.0170
ASP 248
0.0140
ALA 249
0.0070
PHE 250
0.0054
SER 251
0.0089
GLY 252
0.0118
PHE 253
0.0102
ASN 254
0.0113
GLY 255
0.0047
LYS 256
0.0089
VAL 257
0.0099
VAL 258
0.0116
ILE 259
0.0173
ALA 260
0.0193
ALA 261
0.0191
GLY 262
0.0175
GLU 263
0.0200
LYS 264
0.0185
ALA 265
0.0127
ASP 266
0.0095
LEU 267
0.0187
THR 268
0.0211
LYS 269
0.0266
LEU 270
0.0311
LYS 271
0.0350
GLN 272
0.0176
ALA 273
0.0079
PRO 274
0.0103
GLU 275
0.0190
ASN 276
0.0123
PHE 277
0.0116
ILE 278
0.0157
ILE 279
0.0196
ALA 280
0.0238
PRO 281
0.0269
TYR 282
0.0252
VAL 283
0.0192
PRO 284
0.0129
GLN 285
0.0105
LEU 286
0.0166
GLU 287
0.0132
VAL 288
0.0125
LEU 289
0.0194
GLU 290
0.0210
GLN 291
0.0170
SER 292
0.0168
ASP 293
0.0168
VAL 294
0.0173
PHE 295
0.0120
ILE 296
0.0126
THR 297
0.0174
HIS 298
0.0190
GLY 299
0.0203
GLY 300
0.0130
MET 301
0.0087
ASN 302
0.0102
SER 303
0.0104
VAL 304
0.0125
ASN 305
0.0182
GLU 306
0.0224
GLY 307
0.0295
ILE 308
0.0215
HIS 309
0.0238
PHE 310
0.0275
SER 311
0.0235
VAL 312
0.0214
PRO 313
0.0127
LEU 314
0.0100
VAL 315
0.0134
VAL 316
0.0158
MET 317
0.0219
PRO 318
0.0219
HIS 319
0.0273
ASP 320
0.0230
LYS 321
0.0191
ASP 322
0.0149
GLN 323
0.0187
PRO 324
0.0163
MET 325
0.0091
VAL 326
0.0110
ALA 327
0.0255
GLN 328
0.0247
ARG 329
0.0133
LEU 330
0.0137
SER 331
0.0244
GLU 332
0.0211
LEU 333
0.0067
HIS 334
0.0089
ALA 335
0.0100
GLY 336
0.0124
TYR 337
0.0101
VAL 338
0.0148
ILE 339
0.0104
SER 340
0.0100
LYS 341
0.0152
ASP 342
0.0116
GLU 343
0.0145
VAL 344
0.0128
ASN 345
0.0115
ALA 346
0.0089
GLN 347
0.0177
ILE 348
0.0184
LEU 349
0.0164
LYS 350
0.0156
GLN 351
0.0175
ALA 352
0.0155
VAL 353
0.0143
ASP 354
0.0130
GLU 355
0.0100
VAL 356
0.0083
LEU 357
0.0097
ARG 358
0.0109
ASN 359
0.0104
ASP 360
0.0098
GLN 361
0.0086
TYR 362
0.0096
MET 363
0.0218
ALA 364
0.0221
GLY 365
0.0276
ILE 366
0.0255
LYS 367
0.0333
LYS 368
0.0364
ILE 369
0.0289
ASN 370
0.0238
GLN 371
0.0400
SER 372
0.0328
PHE 373
0.0191
LYS 374
0.0360
GLU 375
0.0408
CYS 376
0.0343
MET 377
0.0313
ASP 378
0.0226
MET 379
0.0134
GLU 380
0.0287
GLU 381
0.0032
VAL 382
0.0119
MET 383
0.0180
GLU 384
0.0215
ARG 385
0.0147
ILE 386
0.0136
ASP 387
0.0114
GLU 388
0.0199
LEU 389
0.0068
ILE 390
0.0086
ARG 391
0.0188
GLN 392
0.0222
LYS 393
0.0200
ASN 394
0.0247
LYS 395
0.0219
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.