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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 = 0.0558
MET 1
0.0228
LYS 2
0.0086
THR 3
0.0060
VAL 4
0.0099
LEU 5
0.0112
ILE 6
0.0122
LEU 7
0.0109
ASN 8
0.0094
PHE 9
0.0066
PRO 10
0.0067
ALA 11
0.0070
GLU 12
0.0068
GLY 13
0.0056
HIS 14
0.0055
VAL 15
0.0047
ASN 16
0.0054
PRO 17
0.0058
THR 18
0.0070
LEU 19
0.0115
GLY 20
0.0114
ILE 21
0.0106
THR 22
0.0119
LYS 23
0.0220
ALA 24
0.0236
PHE 25
0.0168
SER 26
0.0299
ASP 27
0.0474
LYS 28
0.0403
GLY 29
0.0345
TYR 30
0.0218
ASP 31
0.0156
VAL 32
0.0165
HIS 33
0.0131
TYR 34
0.0129
ILE 35
0.0125
SER 36
0.0081
THR 37
0.0121
GLU 38
0.0223
LYS 39
0.0100
TYR 40
0.0050
LYS 41
0.0040
LYS 42
0.0020
ARG 43
0.0088
LEU 44
0.0094
GLU 45
0.0088
ALA 46
0.0149
ALA 47
0.0205
GLY 48
0.0237
ALA 49
0.0156
THR 50
0.0139
VAL 51
0.0123
HIS 52
0.0140
LEU 53
0.0183
HIS 54
0.0139
ARG 55
0.0196
ASP 56
0.0150
LEU 57
0.0141
LEU 58
0.0124
ARG 59
0.0125
THR 60
0.0166
THR 61
0.0175
PRO 62
0.0255
ILE 63
0.0209
HIS 64
0.0179
VAL 65
0.0205
GLY 66
0.0076
SER 67
0.0147
PRO 68
0.0348
ASN 69
0.0301
GLY 70
0.0179
ILE 71
0.0130
LEU 72
0.0078
ASP 73
0.0139
PHE 74
0.0086
VAL 75
0.0079
LYS 76
0.0081
ILE 77
0.0026
HIS 78
0.0043
ILE 79
0.0088
LYS 80
0.0090
THR 81
0.0065
SER 82
0.0064
LEU 83
0.0053
ASP 84
0.0075
ILE 85
0.0078
LEU 86
0.0071
GLN 87
0.0019
ILE 88
0.0077
VAL 89
0.0100
LYS 90
0.0099
ASP 91
0.0178
LEU 92
0.0151
SER 93
0.0120
LYS 94
0.0180
SER 95
0.0558
ILE 96
0.0352
GLN 97
0.0240
PHE 98
0.0153
ASP 99
0.0098
PHE 100
0.0115
VAL 101
0.0113
TYR 102
0.0117
TYR 103
0.0105
ASP 104
0.0093
LYS 105
0.0045
PHE 106
0.0073
GLY 107
0.0092
ALA 108
0.0103
GLY 109
0.0101
GLU 110
0.0074
LEU 111
0.0138
VAL 112
0.0118
ARG 113
0.0100
ASP 114
0.0113
TYR 115
0.0102
LEU 116
0.0155
ASP 117
0.0390
ILE 118
0.0175
PRO 119
0.0074
GLY 120
0.0076
VAL 121
0.0085
SER 122
0.0084
SER 123
0.0092
SER 124
0.0069
ALA 125
0.0037
SER 126
0.0034
PHE 127
0.0090
LEU 128
0.0073
PHE 129
0.0077
GLY 130
0.0074
GLU 131
0.0147
GLU 132
0.0105
HIS 133
0.0099
LEU 134
0.0103
LYS 135
0.0089
ILE 136
0.0100
LEU 137
0.0081
PRO 138
0.0088
LEU 139
0.0034
HIS 140
0.0051
PRO 141
0.0175
GLU 142
0.0117
SER 143
0.0076
GLY 144
0.0231
ALA 145
0.0152
PRO 146
0.0173
LEU 147
0.0114
GLU 148
0.0090
LEU 149
0.0292
ASP 150
0.0262
GLN 151
0.0113
GLU 152
0.0099
CYS 153
0.0082
GLU 154
0.0144
ASP 155
0.0237
LEU 156
0.0113
LEU 157
0.0014
ALA 158
0.0155
LYS 159
0.0043
MET 160
0.0120
LYS 161
0.0281
GLU 162
0.0271
THR 163
0.0190
TYR 164
0.0235
GLY 165
0.0366
VAL 166
0.0287
ALA 167
0.0341
PRO 168
0.0286
LYS 169
0.0402
ASN 170
0.0315
LEU 171
0.0152
VAL 172
0.0067
GLN 173
0.0103
PHE 174
0.0116
MET 175
0.0062
ASN 176
0.0020
ASN 177
0.0041
LYS 178
0.0030
GLY 179
0.0063
GLU 180
0.0090
LEU 181
0.0062
ASN 182
0.0070
VAL 183
0.0109
VAL 184
0.0075
TYR 185
0.0041
THR 186
0.0046
SER 187
0.0124
ARG 188
0.0128
TYR 189
0.0158
PHE 190
0.0150
GLN 191
0.0148
PRO 192
0.0156
GLU 193
0.0191
SER 194
0.0203
ASP 195
0.0292
ARG 196
0.0120
PHE 197
0.0068
GLY 198
0.0067
ASP 199
0.0339
GLU 200
0.0172
CYS 201
0.0069
LEU 202
0.0102
PHE 203
0.0047
ILE 204
0.0082
GLY 205
0.0030
PRO 206
0.0046
SER 207
0.0064
PHE 208
0.0087
PRO 209
0.0076
LYS 210
0.0206
ARG 211
0.0101
ALA 212
0.0104
GLU 213
0.0170
LYS 214
0.0220
THR 215
0.0160
ASP 216
0.0170
PHE 217
0.0172
PRO 218
0.0134
ILE 219
0.0088
GLU 220
0.0019
GLN 221
0.0140
LEU 222
0.0065
LYS 223
0.0196
ASP 224
0.0317
GLU 225
0.0182
SER 226
0.0116
VAL 227
0.0101
ILE 228
0.0098
TYR 229
0.0037
ILE 230
0.0040
SER 231
0.0085
MET 232
0.0089
GLY 233
0.0215
THR 234
0.0233
VAL 235
0.0360
LEU 236
0.0323
ASP 237
0.0354
HIS 238
0.0276
THR 239
0.0114
GLU 240
0.0136
ASP 241
0.0155
PHE 242
0.0155
PHE 243
0.0185
ASN 244
0.0194
LEU 245
0.0166
CYS 246
0.0132
ILE 247
0.0118
ASP 248
0.0110
ALA 249
0.0111
PHE 250
0.0115
SER 251
0.0217
GLY 252
0.0333
PHE 253
0.0141
ASN 254
0.0271
GLY 255
0.0182
LYS 256
0.0197
VAL 257
0.0113
VAL 258
0.0105
ILE 259
0.0090
ALA 260
0.0066
ALA 261
0.0092
GLY 262
0.0080
GLU 263
0.0041
LYS 264
0.0108
ALA 265
0.0122
ASP 266
0.0186
LEU 267
0.0199
THR 268
0.0258
LYS 269
0.0162
LEU 270
0.0295
LYS 271
0.0248
GLN 272
0.0158
ALA 273
0.0250
PRO 274
0.0253
GLU 275
0.0209
ASN 276
0.0186
PHE 277
0.0141
ILE 278
0.0162
ILE 279
0.0129
ALA 280
0.0112
PRO 281
0.0084
TYR 282
0.0083
VAL 283
0.0100
PRO 284
0.0102
GLN 285
0.0082
LEU 286
0.0082
GLU 287
0.0095
VAL 288
0.0087
LEU 289
0.0108
GLU 290
0.0109
GLN 291
0.0096
SER 292
0.0092
ASP 293
0.0097
VAL 294
0.0107
PHE 295
0.0045
ILE 296
0.0051
THR 297
0.0077
HIS 298
0.0075
GLY 299
0.0066
GLY 300
0.0060
MET 301
0.0040
ASN 302
0.0017
SER 303
0.0021
VAL 304
0.0010
ASN 305
0.0030
GLU 306
0.0018
GLY 307
0.0088
ILE 308
0.0073
HIS 309
0.0035
PHE 310
0.0050
SER 311
0.0066
VAL 312
0.0056
PRO 313
0.0042
LEU 314
0.0036
VAL 315
0.0060
VAL 316
0.0041
MET 317
0.0075
PRO 318
0.0073
HIS 319
0.0107
ASP 320
0.0084
LYS 321
0.0076
ASP 322
0.0099
GLN 323
0.0096
PRO 324
0.0121
MET 325
0.0104
VAL 326
0.0103
ALA 327
0.0125
GLN 328
0.0122
ARG 329
0.0066
LEU 330
0.0055
SER 331
0.0126
GLU 332
0.0113
LEU 333
0.0067
HIS 334
0.0103
ALA 335
0.0019
GLY 336
0.0057
TYR 337
0.0046
VAL 338
0.0026
ILE 339
0.0082
SER 340
0.0080
LYS 341
0.0167
ASP 342
0.0174
GLU 343
0.0084
VAL 344
0.0168
ASN 345
0.0099
ALA 346
0.0083
GLN 347
0.0270
ILE 348
0.0173
LEU 349
0.0172
LYS 350
0.0219
GLN 351
0.0196
ALA 352
0.0158
VAL 353
0.0164
ASP 354
0.0160
GLU 355
0.0077
VAL 356
0.0055
LEU 357
0.0062
ARG 358
0.0060
ASN 359
0.0057
ASP 360
0.0067
GLN 361
0.0033
TYR 362
0.0027
MET 363
0.0074
ALA 364
0.0059
GLY 365
0.0075
ILE 366
0.0095
LYS 367
0.0168
LYS 368
0.0187
ILE 369
0.0187
ASN 370
0.0179
GLN 371
0.0285
SER 372
0.0214
PHE 373
0.0124
LYS 374
0.0127
GLU 375
0.0233
CYS 376
0.0116
MET 377
0.0163
ASP 378
0.0242
MET 379
0.0226
GLU 380
0.0243
GLU 381
0.0221
VAL 382
0.0211
MET 383
0.0147
GLU 384
0.0154
ARG 385
0.0066
ILE 386
0.0047
ASP 387
0.0111
GLU 388
0.0314
LEU 389
0.0172
ILE 390
0.0126
ARG 391
0.0168
GLN 392
0.0288
LYS 393
0.0265
ASN 394
0.0218
LYS 395
0.0238
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.