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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 = 0.0724
MET 1
0.0102
LYS 2
0.0086
THR 3
0.0079
VAL 4
0.0078
LEU 5
0.0060
ILE 6
0.0076
LEU 7
0.0053
ASN 8
0.0087
PHE 9
0.0099
PRO 10
0.0093
ALA 11
0.0108
GLU 12
0.0106
GLY 13
0.0117
HIS 14
0.0112
VAL 15
0.0123
ASN 16
0.0150
PRO 17
0.0150
THR 18
0.0151
LEU 19
0.0178
GLY 20
0.0212
ILE 21
0.0182
THR 22
0.0132
LYS 23
0.0158
ALA 24
0.0209
PHE 25
0.0105
SER 26
0.0113
ASP 27
0.0234
LYS 28
0.0084
GLY 29
0.0100
TYR 30
0.0051
ASP 31
0.0094
VAL 32
0.0073
HIS 33
0.0067
TYR 34
0.0052
ILE 35
0.0034
SER 36
0.0050
THR 37
0.0051
GLU 38
0.0089
LYS 39
0.0055
TYR 40
0.0063
LYS 41
0.0098
LYS 42
0.0168
ARG 43
0.0158
LEU 44
0.0148
GLU 45
0.0189
ALA 46
0.0240
ALA 47
0.0185
GLY 48
0.0161
ALA 49
0.0128
THR 50
0.0112
VAL 51
0.0085
HIS 52
0.0070
LEU 53
0.0059
HIS 54
0.0069
ARG 55
0.0073
ASP 56
0.0089
LEU 57
0.0103
LEU 58
0.0106
ARG 59
0.0102
THR 60
0.0100
THR 61
0.0168
PRO 62
0.0170
ILE 63
0.0210
HIS 64
0.0208
VAL 65
0.0235
GLY 66
0.0309
SER 67
0.0312
PRO 68
0.0264
ASN 69
0.0146
GLY 70
0.0168
ILE 71
0.0097
LEU 72
0.0078
ASP 73
0.0124
PHE 74
0.0124
VAL 75
0.0110
LYS 76
0.0102
ILE 77
0.0101
HIS 78
0.0101
ILE 79
0.0075
LYS 80
0.0057
THR 81
0.0063
SER 82
0.0043
LEU 83
0.0047
ASP 84
0.0063
ILE 85
0.0054
LEU 86
0.0071
GLN 87
0.0115
ILE 88
0.0082
VAL 89
0.0108
LYS 90
0.0146
ASP 91
0.0146
LEU 92
0.0145
SER 93
0.0220
LYS 94
0.0376
SER 95
0.0394
ILE 96
0.0254
GLN 97
0.0182
PHE 98
0.0121
ASP 99
0.0103
PHE 100
0.0115
VAL 101
0.0080
TYR 102
0.0087
TYR 103
0.0059
ASP 104
0.0073
LYS 105
0.0066
PHE 106
0.0065
GLY 107
0.0060
ALA 108
0.0036
GLY 109
0.0035
GLU 110
0.0020
LEU 111
0.0036
VAL 112
0.0045
ARG 113
0.0054
ASP 114
0.0049
TYR 115
0.0098
LEU 116
0.0102
ASP 117
0.0082
ILE 118
0.0098
PRO 119
0.0089
GLY 120
0.0093
VAL 121
0.0076
SER 122
0.0075
SER 123
0.0090
SER 124
0.0089
ALA 125
0.0099
SER 126
0.0050
PHE 127
0.0037
LEU 128
0.0020
PHE 129
0.0084
GLY 130
0.0080
GLU 131
0.0107
GLU 132
0.0058
HIS 133
0.0098
LEU 134
0.0132
LYS 135
0.0068
ILE 136
0.0151
LEU 137
0.0190
PRO 138
0.0184
LEU 139
0.0151
HIS 140
0.0114
PRO 141
0.0067
GLU 142
0.0095
SER 143
0.0094
GLY 144
0.0250
ALA 145
0.0235
PRO 146
0.0078
LEU 147
0.0105
GLU 148
0.0085
LEU 149
0.0128
ASP 150
0.0111
GLN 151
0.0111
GLU 152
0.0103
CYS 153
0.0099
GLU 154
0.0094
ASP 155
0.0067
LEU 156
0.0067
LEU 157
0.0085
ALA 158
0.0109
LYS 159
0.0116
MET 160
0.0097
LYS 161
0.0183
GLU 162
0.0226
THR 163
0.0157
TYR 164
0.0138
GLY 165
0.0154
VAL 166
0.0127
ALA 167
0.0118
PRO 168
0.0136
LYS 169
0.0164
ASN 170
0.0174
LEU 171
0.0163
VAL 172
0.0164
GLN 173
0.0110
PHE 174
0.0101
MET 175
0.0091
ASN 176
0.0089
ASN 177
0.0043
LYS 178
0.0042
GLY 179
0.0070
GLU 180
0.0062
LEU 181
0.0062
ASN 182
0.0062
VAL 183
0.0070
VAL 184
0.0071
TYR 185
0.0104
THR 186
0.0072
SER 187
0.0066
ARG 188
0.0050
TYR 189
0.0061
PHE 190
0.0055
GLN 191
0.0029
PRO 192
0.0040
GLU 193
0.0140
SER 194
0.0113
ASP 195
0.0231
ARG 196
0.0231
PHE 197
0.0162
GLY 198
0.0203
ASP 199
0.0251
GLU 200
0.0202
CYS 201
0.0118
LEU 202
0.0123
PHE 203
0.0080
ILE 204
0.0118
GLY 205
0.0114
PRO 206
0.0154
SER 207
0.0197
PHE 208
0.0167
PRO 209
0.0289
LYS 210
0.0281
ARG 211
0.0255
ALA 212
0.0269
GLU 213
0.0338
LYS 214
0.0356
THR 215
0.0306
ASP 216
0.0318
PHE 217
0.0147
PRO 218
0.0158
ILE 219
0.0183
GLU 220
0.0274
GLN 221
0.0176
LEU 222
0.0110
LYS 223
0.0313
ASP 224
0.0568
GLU 225
0.0144
SER 226
0.0109
VAL 227
0.0084
ILE 228
0.0126
TYR 229
0.0132
ILE 230
0.0137
SER 231
0.0155
MET 232
0.0148
GLY 233
0.0168
THR 234
0.0191
VAL 235
0.0272
LEU 236
0.0265
ASP 237
0.0253
HIS 238
0.0231
THR 239
0.0096
GLU 240
0.0080
ASP 241
0.0101
PHE 242
0.0029
PHE 243
0.0067
ASN 244
0.0115
LEU 245
0.0105
CYS 246
0.0106
ILE 247
0.0107
ASP 248
0.0130
ALA 249
0.0132
PHE 250
0.0150
SER 251
0.0184
GLY 252
0.0171
PHE 253
0.0113
ASN 254
0.0192
GLY 255
0.0131
LYS 256
0.0100
VAL 257
0.0117
VAL 258
0.0127
ILE 259
0.0127
ALA 260
0.0139
ALA 261
0.0133
GLY 262
0.0181
GLU 263
0.0239
LYS 264
0.0247
ALA 265
0.0140
ASP 266
0.0136
LEU 267
0.0160
THR 268
0.0274
LYS 269
0.0218
LEU 270
0.0207
LYS 271
0.0331
GLN 272
0.0724
ALA 273
0.0071
PRO 274
0.0246
GLU 275
0.0460
ASN 276
0.0269
PHE 277
0.0141
ILE 278
0.0165
ILE 279
0.0110
ALA 280
0.0139
PRO 281
0.0142
TYR 282
0.0075
VAL 283
0.0088
PRO 284
0.0154
GLN 285
0.0106
LEU 286
0.0138
GLU 287
0.0162
VAL 288
0.0092
LEU 289
0.0098
GLU 290
0.0089
GLN 291
0.0075
SER 292
0.0076
ASP 293
0.0113
VAL 294
0.0138
PHE 295
0.0134
ILE 296
0.0139
THR 297
0.0139
HIS 298
0.0155
GLY 299
0.0121
GLY 300
0.0115
MET 301
0.0055
ASN 302
0.0053
SER 303
0.0085
VAL 304
0.0085
ASN 305
0.0112
GLU 306
0.0112
GLY 307
0.0120
ILE 308
0.0106
HIS 309
0.0119
PHE 310
0.0094
SER 311
0.0092
VAL 312
0.0122
PRO 313
0.0138
LEU 314
0.0147
VAL 315
0.0128
VAL 316
0.0136
MET 317
0.0138
PRO 318
0.0201
HIS 319
0.0274
ASP 320
0.0315
LYS 321
0.0243
ASP 322
0.0136
GLN 323
0.0168
PRO 324
0.0184
MET 325
0.0104
VAL 326
0.0072
ALA 327
0.0120
GLN 328
0.0136
ARG 329
0.0079
LEU 330
0.0056
SER 331
0.0093
GLU 332
0.0099
LEU 333
0.0079
HIS 334
0.0070
ALA 335
0.0096
GLY 336
0.0125
TYR 337
0.0131
VAL 338
0.0143
ILE 339
0.0129
SER 340
0.0260
LYS 341
0.0218
ASP 342
0.0279
GLU 343
0.0326
VAL 344
0.0182
ASN 345
0.0218
ALA 346
0.0185
GLN 347
0.0298
ILE 348
0.0217
LEU 349
0.0112
LYS 350
0.0124
GLN 351
0.0144
ALA 352
0.0166
VAL 353
0.0166
ASP 354
0.0164
GLU 355
0.0198
VAL 356
0.0180
LEU 357
0.0169
ARG 358
0.0200
ASN 359
0.0210
ASP 360
0.0173
GLN 361
0.0140
TYR 362
0.0140
MET 363
0.0127
ALA 364
0.0105
GLY 365
0.0091
ILE 366
0.0093
LYS 367
0.0101
LYS 368
0.0092
ILE 369
0.0076
ASN 370
0.0077
GLN 371
0.0084
SER 372
0.0077
PHE 373
0.0067
LYS 374
0.0084
GLU 375
0.0160
CYS 376
0.0223
MET 377
0.0326
ASP 378
0.0394
MET 379
0.0240
GLU 380
0.0401
GLU 381
0.0341
VAL 382
0.0147
MET 383
0.0136
GLU 384
0.0116
ARG 385
0.0110
ILE 386
0.0108
ASP 387
0.0130
GLU 388
0.0098
LEU 389
0.0110
ILE 390
0.0131
ARG 391
0.0144
GLN 392
0.0137
LYS 393
0.0144
ASN 394
0.0153
LYS 395
0.0236
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.