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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 = 0.0517
MET 1
0.0034
LYS 2
0.0036
THR 3
0.0029
VAL 4
0.0022
LEU 5
0.0059
ILE 6
0.0055
LEU 7
0.0063
ASN 8
0.0077
PHE 9
0.0089
PRO 10
0.0120
ALA 11
0.0121
GLU 12
0.0131
GLY 13
0.0115
HIS 14
0.0103
VAL 15
0.0111
ASN 16
0.0127
PRO 17
0.0118
THR 18
0.0111
LEU 19
0.0141
GLY 20
0.0151
ILE 21
0.0129
THR 22
0.0121
LYS 23
0.0162
ALA 24
0.0157
PHE 25
0.0115
SER 26
0.0137
ASP 27
0.0185
LYS 28
0.0161
GLY 29
0.0122
TYR 30
0.0076
ASP 31
0.0066
VAL 32
0.0078
HIS 33
0.0096
TYR 34
0.0102
ILE 35
0.0124
SER 36
0.0146
THR 37
0.0167
GLU 38
0.0205
LYS 39
0.0175
TYR 40
0.0171
LYS 41
0.0179
LYS 42
0.0199
ARG 43
0.0180
LEU 44
0.0156
GLU 45
0.0172
ALA 46
0.0202
ALA 47
0.0177
GLY 48
0.0160
ALA 49
0.0128
THR 50
0.0138
VAL 51
0.0159
HIS 52
0.0174
LEU 53
0.0189
HIS 54
0.0207
ARG 55
0.0219
ASP 56
0.0206
LEU 57
0.0198
LEU 58
0.0184
ARG 59
0.0194
THR 60
0.0255
THR 61
0.0305
PRO 62
0.0340
ILE 63
0.0293
HIS 64
0.0349
VAL 65
0.0321
GLY 66
0.0426
SER 67
0.0443
PRO 68
0.0431
ASN 69
0.0341
GLY 70
0.0321
ILE 71
0.0255
LEU 72
0.0197
ASP 73
0.0234
PHE 74
0.0184
VAL 75
0.0116
LYS 76
0.0167
ILE 77
0.0169
HIS 78
0.0110
ILE 79
0.0136
LYS 80
0.0202
THR 81
0.0174
SER 82
0.0149
LEU 83
0.0220
ASP 84
0.0233
ILE 85
0.0193
LEU 86
0.0217
GLN 87
0.0283
ILE 88
0.0245
VAL 89
0.0217
LYS 90
0.0288
ASP 91
0.0313
LEU 92
0.0238
SER 93
0.0249
LYS 94
0.0327
SER 95
0.0271
ILE 96
0.0188
GLN 97
0.0166
PHE 98
0.0118
ASP 99
0.0096
PHE 100
0.0082
VAL 101
0.0047
TYR 102
0.0010
TYR 103
0.0019
ASP 104
0.0042
LYS 105
0.0047
PHE 106
0.0056
GLY 107
0.0064
ALA 108
0.0090
GLY 109
0.0069
GLU 110
0.0101
LEU 111
0.0150
VAL 112
0.0154
ARG 113
0.0152
ASP 114
0.0206
TYR 115
0.0244
LEU 116
0.0224
ASP 117
0.0234
ILE 118
0.0175
PRO 119
0.0135
GLY 120
0.0078
VAL 121
0.0048
SER 122
0.0030
SER 123
0.0062
SER 124
0.0071
ALA 125
0.0092
SER 126
0.0088
PHE 127
0.0078
LEU 128
0.0074
PHE 129
0.0085
GLY 130
0.0113
GLU 131
0.0199
GLU 132
0.0258
HIS 133
0.0212
LEU 134
0.0192
LYS 135
0.0298
ILE 136
0.0349
LEU 137
0.0288
PRO 138
0.0304
LEU 139
0.0198
HIS 140
0.0241
PRO 141
0.0316
GLU 142
0.0402
SER 143
0.0400
GLY 144
0.0517
ALA 145
0.0479
PRO 146
0.0352
LEU 147
0.0224
GLU 148
0.0159
LEU 149
0.0039
ASP 150
0.0130
GLN 151
0.0216
GLU 152
0.0256
CYS 153
0.0161
GLU 154
0.0194
ASP 155
0.0294
LEU 156
0.0262
LEU 157
0.0223
ALA 158
0.0317
LYS 159
0.0351
MET 160
0.0289
LYS 161
0.0334
GLU 162
0.0416
THR 163
0.0390
TYR 164
0.0338
GLY 165
0.0358
VAL 166
0.0279
ALA 167
0.0222
PRO 168
0.0149
LYS 169
0.0182
ASN 170
0.0133
LEU 171
0.0065
VAL 172
0.0099
GLN 173
0.0060
PHE 174
0.0020
MET 175
0.0059
ASN 176
0.0059
ASN 177
0.0028
LYS 178
0.0067
GLY 179
0.0064
GLU 180
0.0107
LEU 181
0.0092
ASN 182
0.0070
VAL 183
0.0083
VAL 184
0.0084
TYR 185
0.0093
THR 186
0.0089
SER 187
0.0080
ARG 188
0.0078
TYR 189
0.0085
PHE 190
0.0075
GLN 191
0.0082
PRO 192
0.0085
GLU 193
0.0068
SER 194
0.0076
ASP 195
0.0077
ARG 196
0.0077
PHE 197
0.0072
GLY 198
0.0077
ASP 199
0.0117
GLU 200
0.0109
CYS 201
0.0090
LEU 202
0.0103
PHE 203
0.0095
ILE 204
0.0106
GLY 205
0.0097
PRO 206
0.0097
SER 207
0.0129
PHE 208
0.0131
PRO 209
0.0175
LYS 210
0.0195
ARG 211
0.0189
ALA 212
0.0221
GLU 213
0.0221
LYS 214
0.0187
THR 215
0.0139
ASP 216
0.0182
PHE 217
0.0166
PRO 218
0.0181
ILE 219
0.0140
GLU 220
0.0176
GLN 221
0.0209
LEU 222
0.0173
LYS 223
0.0178
ASP 224
0.0232
GLU 225
0.0228
SER 226
0.0213
VAL 227
0.0156
ILE 228
0.0128
TYR 229
0.0080
ILE 230
0.0069
SER 231
0.0050
MET 232
0.0060
GLY 233
0.0076
THR 234
0.0091
VAL 235
0.0138
LEU 236
0.0115
ASP 237
0.0128
HIS 238
0.0142
THR 239
0.0111
GLU 240
0.0148
ASP 241
0.0133
PHE 242
0.0097
PHE 243
0.0131
ASN 244
0.0173
LEU 245
0.0145
CYS 246
0.0151
ILE 247
0.0210
ASP 248
0.0217
ALA 249
0.0196
PHE 250
0.0222
SER 251
0.0283
GLY 252
0.0320
PHE 253
0.0280
ASN 254
0.0315
GLY 255
0.0260
LYS 256
0.0221
VAL 257
0.0176
VAL 258
0.0143
ILE 259
0.0118
ALA 260
0.0107
ALA 261
0.0105
GLY 262
0.0116
GLU 263
0.0101
LYS 264
0.0135
ALA 265
0.0166
ASP 266
0.0231
LEU 267
0.0235
THR 268
0.0302
LYS 269
0.0259
LEU 270
0.0239
LYS 271
0.0274
GLN 272
0.0329
ALA 273
0.0300
PRO 274
0.0330
GLU 275
0.0355
ASN 276
0.0294
PHE 277
0.0235
ILE 278
0.0213
ILE 279
0.0178
ALA 280
0.0170
PRO 281
0.0132
TYR 282
0.0084
VAL 283
0.0090
PRO 284
0.0066
GLN 285
0.0057
LEU 286
0.0046
GLU 287
0.0031
VAL 288
0.0048
LEU 289
0.0017
GLU 290
0.0023
GLN 291
0.0090
SER 292
0.0086
ASP 293
0.0128
VAL 294
0.0097
PHE 295
0.0049
ILE 296
0.0042
THR 297
0.0015
HIS 298
0.0045
GLY 299
0.0059
GLY 300
0.0079
MET 301
0.0082
ASN 302
0.0090
SER 303
0.0055
VAL 304
0.0053
ASN 305
0.0066
GLU 306
0.0059
GLY 307
0.0026
ILE 308
0.0037
HIS 309
0.0049
PHE 310
0.0025
SER 311
0.0043
VAL 312
0.0050
PRO 313
0.0075
LEU 314
0.0050
VAL 315
0.0052
VAL 316
0.0027
MET 317
0.0023
PRO 318
0.0060
HIS 319
0.0084
ASP 320
0.0113
LYS 321
0.0119
ASP 322
0.0115
GLN 323
0.0091
PRO 324
0.0092
MET 325
0.0088
VAL 326
0.0077
ALA 327
0.0063
GLN 328
0.0086
ARG 329
0.0075
LEU 330
0.0057
SER 331
0.0078
GLU 332
0.0105
LEU 333
0.0099
HIS 334
0.0094
ALA 335
0.0068
GLY 336
0.0058
TYR 337
0.0085
VAL 338
0.0064
ILE 339
0.0068
SER 340
0.0053
LYS 341
0.0016
ASP 342
0.0024
GLU 343
0.0054
VAL 344
0.0064
ASN 345
0.0109
ALA 346
0.0153
GLN 347
0.0178
ILE 348
0.0142
LEU 349
0.0125
LYS 350
0.0171
GLN 351
0.0172
ALA 352
0.0134
VAL 353
0.0141
ASP 354
0.0175
GLU 355
0.0160
VAL 356
0.0131
LEU 357
0.0161
ARG 358
0.0184
ASN 359
0.0172
ASP 360
0.0159
GLN 361
0.0138
TYR 362
0.0103
MET 363
0.0079
ALA 364
0.0094
GLY 365
0.0081
ILE 366
0.0052
LYS 367
0.0041
LYS 368
0.0063
ILE 369
0.0054
ASN 370
0.0043
GLN 371
0.0046
SER 372
0.0063
PHE 373
0.0072
LYS 374
0.0072
GLU 375
0.0080
CYS 376
0.0101
MET 377
0.0171
ASP 378
0.0193
MET 379
0.0189
GLU 380
0.0223
GLU 381
0.0215
VAL 382
0.0163
MET 383
0.0162
GLU 384
0.0198
ARG 385
0.0177
ILE 386
0.0134
ASP 387
0.0154
GLU 388
0.0213
LEU 389
0.0180
ILE 390
0.0151
ARG 391
0.0207
GLN 392
0.0263
LYS 393
0.0235
ASN 394
0.0234
LYS 395
0.0315
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.