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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 = 0.0935
MET 1
0.0089
LYS 2
0.0064
THR 3
0.0061
VAL 4
0.0039
LEU 5
0.0028
ILE 6
0.0049
LEU 7
0.0073
ASN 8
0.0094
PHE 9
0.0097
PRO 10
0.0098
ALA 11
0.0086
GLU 12
0.0089
GLY 13
0.0107
HIS 14
0.0091
VAL 15
0.0082
ASN 16
0.0077
PRO 17
0.0066
THR 18
0.0064
LEU 19
0.0081
GLY 20
0.0072
ILE 21
0.0067
THR 22
0.0070
LYS 23
0.0086
ALA 24
0.0072
PHE 25
0.0065
SER 26
0.0092
ASP 27
0.0099
LYS 28
0.0084
GLY 29
0.0097
TYR 30
0.0077
ASP 31
0.0088
VAL 32
0.0077
HIS 33
0.0073
TYR 34
0.0067
ILE 35
0.0058
SER 36
0.0071
THR 37
0.0067
GLU 38
0.0103
LYS 39
0.0107
TYR 40
0.0105
LYS 41
0.0120
LYS 42
0.0165
ARG 43
0.0119
LEU 44
0.0106
GLU 45
0.0131
ALA 46
0.0136
ALA 47
0.0111
GLY 48
0.0111
ALA 49
0.0112
THR 50
0.0120
VAL 51
0.0106
HIS 52
0.0095
LEU 53
0.0062
HIS 54
0.0069
ARG 55
0.0146
ASP 56
0.0116
LEU 57
0.0184
LEU 58
0.0135
ARG 59
0.0177
THR 60
0.0320
THR 61
0.0451
PRO 62
0.0513
ILE 63
0.0450
HIS 64
0.0539
VAL 65
0.0561
GLY 66
0.0935
SER 67
0.0845
PRO 68
0.0814
ASN 69
0.0383
GLY 70
0.0366
ILE 71
0.0131
LEU 72
0.0125
ASP 73
0.0094
PHE 74
0.0076
VAL 75
0.0105
LYS 76
0.0102
ILE 77
0.0127
HIS 78
0.0140
ILE 79
0.0111
LYS 80
0.0124
THR 81
0.0117
SER 82
0.0116
LEU 83
0.0083
ASP 84
0.0092
ILE 85
0.0065
LEU 86
0.0025
GLN 87
0.0068
ILE 88
0.0076
VAL 89
0.0051
LYS 90
0.0124
ASP 91
0.0230
LEU 92
0.0195
SER 93
0.0223
LYS 94
0.0411
SER 95
0.0387
ILE 96
0.0243
GLN 97
0.0182
PHE 98
0.0108
ASP 99
0.0051
PHE 100
0.0056
VAL 101
0.0052
TYR 102
0.0065
TYR 103
0.0098
ASP 104
0.0114
LYS 105
0.0132
PHE 106
0.0139
GLY 107
0.0141
ALA 108
0.0120
GLY 109
0.0108
GLU 110
0.0113
LEU 111
0.0102
VAL 112
0.0067
ARG 113
0.0088
ASP 114
0.0112
TYR 115
0.0118
LEU 116
0.0122
ASP 117
0.0153
ILE 118
0.0117
PRO 119
0.0076
GLY 120
0.0087
VAL 121
0.0077
SER 122
0.0098
SER 123
0.0089
SER 124
0.0081
ALA 125
0.0064
SER 126
0.0038
PHE 127
0.0023
LEU 128
0.0037
PHE 129
0.0156
GLY 130
0.0333
GLU 131
0.0553
GLU 132
0.0584
HIS 133
0.0379
LEU 134
0.0205
LYS 135
0.0280
ILE 136
0.0209
LEU 137
0.0154
PRO 138
0.0262
LEU 139
0.0208
HIS 140
0.0221
PRO 141
0.0504
GLU 142
0.0407
SER 143
0.0199
GLY 144
0.0402
ALA 145
0.0650
PRO 146
0.0495
LEU 147
0.0193
GLU 148
0.0212
LEU 149
0.0088
ASP 150
0.0164
GLN 151
0.0237
GLU 152
0.0174
CYS 153
0.0086
GLU 154
0.0156
ASP 155
0.0150
LEU 156
0.0068
LEU 157
0.0068
ALA 158
0.0121
LYS 159
0.0097
MET 160
0.0056
LYS 161
0.0113
GLU 162
0.0166
THR 163
0.0122
TYR 164
0.0108
GLY 165
0.0142
VAL 166
0.0107
ALA 167
0.0091
PRO 168
0.0133
LYS 169
0.0163
ASN 170
0.0197
LEU 171
0.0183
VAL 172
0.0171
GLN 173
0.0159
PHE 174
0.0158
MET 175
0.0160
ASN 176
0.0161
ASN 177
0.0136
LYS 178
0.0133
GLY 179
0.0088
GLU 180
0.0074
LEU 181
0.0065
ASN 182
0.0081
VAL 183
0.0070
VAL 184
0.0057
TYR 185
0.0049
THR 186
0.0042
SER 187
0.0077
ARG 188
0.0056
TYR 189
0.0101
PHE 190
0.0084
GLN 191
0.0066
PRO 192
0.0079
GLU 193
0.0197
SER 194
0.0062
ASP 195
0.0084
ARG 196
0.0190
PHE 197
0.0085
GLY 198
0.0098
ASP 199
0.0068
GLU 200
0.0085
CYS 201
0.0054
LEU 202
0.0056
PHE 203
0.0046
ILE 204
0.0058
GLY 205
0.0055
PRO 206
0.0046
SER 207
0.0030
PHE 208
0.0020
PRO 209
0.0058
LYS 210
0.0067
ARG 211
0.0095
ALA 212
0.0106
GLU 213
0.0170
LYS 214
0.0251
THR 215
0.0108
ASP 216
0.0150
PHE 217
0.0068
PRO 218
0.0073
ILE 219
0.0066
GLU 220
0.0085
GLN 221
0.0080
LEU 222
0.0066
LYS 223
0.0083
ASP 224
0.0117
GLU 225
0.0061
SER 226
0.0047
VAL 227
0.0039
ILE 228
0.0036
TYR 229
0.0031
ILE 230
0.0034
SER 231
0.0037
MET 232
0.0042
GLY 233
0.0029
THR 234
0.0014
VAL 235
0.0081
LEU 236
0.0065
ASP 237
0.0016
HIS 238
0.0136
THR 239
0.0127
GLU 240
0.0147
ASP 241
0.0122
PHE 242
0.0075
PHE 243
0.0027
ASN 244
0.0038
LEU 245
0.0084
CYS 246
0.0067
ILE 247
0.0040
ASP 248
0.0080
ALA 249
0.0078
PHE 250
0.0068
SER 251
0.0090
GLY 252
0.0125
PHE 253
0.0077
ASN 254
0.0071
GLY 255
0.0033
LYS 256
0.0026
VAL 257
0.0031
VAL 258
0.0020
ILE 259
0.0023
ALA 260
0.0025
ALA 261
0.0055
GLY 262
0.0046
GLU 263
0.0062
LYS 264
0.0070
ALA 265
0.0135
ASP 266
0.0308
LEU 267
0.0271
THR 268
0.0400
LYS 269
0.0293
LEU 270
0.0182
LYS 271
0.0116
GLN 272
0.0269
ALA 273
0.0107
PRO 274
0.0133
GLU 275
0.0143
ASN 276
0.0079
PHE 277
0.0027
ILE 278
0.0019
ILE 279
0.0056
ALA 280
0.0056
PRO 281
0.0068
TYR 282
0.0063
VAL 283
0.0041
PRO 284
0.0048
GLN 285
0.0029
LEU 286
0.0025
GLU 287
0.0037
VAL 288
0.0039
LEU 289
0.0026
GLU 290
0.0027
GLN 291
0.0047
SER 292
0.0039
ASP 293
0.0037
VAL 294
0.0028
PHE 295
0.0027
ILE 296
0.0028
THR 297
0.0042
HIS 298
0.0057
GLY 299
0.0052
GLY 300
0.0059
MET 301
0.0032
ASN 302
0.0024
SER 303
0.0035
VAL 304
0.0036
ASN 305
0.0032
GLU 306
0.0019
GLY 307
0.0024
ILE 308
0.0044
HIS 309
0.0037
PHE 310
0.0028
SER 311
0.0031
VAL 312
0.0027
PRO 313
0.0041
LEU 314
0.0038
VAL 315
0.0031
VAL 316
0.0042
MET 317
0.0072
PRO 318
0.0082
HIS 319
0.0108
ASP 320
0.0119
LYS 321
0.0128
ASP 322
0.0091
GLN 323
0.0077
PRO 324
0.0078
MET 325
0.0061
VAL 326
0.0058
ALA 327
0.0057
GLN 328
0.0069
ARG 329
0.0074
LEU 330
0.0058
SER 331
0.0077
GLU 332
0.0090
LEU 333
0.0114
HIS 334
0.0103
ALA 335
0.0075
GLY 336
0.0073
TYR 337
0.0091
VAL 338
0.0094
ILE 339
0.0151
SER 340
0.0271
LYS 341
0.0269
ASP 342
0.0611
GLU 343
0.0389
VAL 344
0.0183
ASN 345
0.0143
ALA 346
0.0146
GLN 347
0.0121
ILE 348
0.0054
LEU 349
0.0068
LYS 350
0.0089
GLN 351
0.0070
ALA 352
0.0057
VAL 353
0.0058
ASP 354
0.0117
GLU 355
0.0129
VAL 356
0.0105
LEU 357
0.0125
ARG 358
0.0178
ASN 359
0.0173
ASP 360
0.0165
GLN 361
0.0139
TYR 362
0.0105
MET 363
0.0080
ALA 364
0.0100
GLY 365
0.0104
ILE 366
0.0076
LYS 367
0.0078
LYS 368
0.0116
ILE 369
0.0100
ASN 370
0.0089
GLN 371
0.0136
SER 372
0.0124
PHE 373
0.0100
LYS 374
0.0134
GLU 375
0.0145
CYS 376
0.0080
MET 377
0.0055
ASP 378
0.0071
MET 379
0.0064
GLU 380
0.0095
GLU 381
0.0077
VAL 382
0.0042
MET 383
0.0059
GLU 384
0.0062
ARG 385
0.0053
ILE 386
0.0034
ASP 387
0.0040
GLU 388
0.0109
LEU 389
0.0063
ILE 390
0.0037
ARG 391
0.0162
GLN 392
0.0251
LYS 393
0.0168
ASN 394
0.0264
LYS 395
0.0488
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.