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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 = 0.0506
MET 1
0.0082
LYS 2
0.0088
THR 3
0.0065
VAL 4
0.0062
LEU 5
0.0015
ILE 6
0.0033
LEU 7
0.0073
ASN 8
0.0094
PHE 9
0.0183
PRO 10
0.0172
ALA 11
0.0106
GLU 12
0.0056
GLY 13
0.0010
HIS 14
0.0064
VAL 15
0.0054
ASN 16
0.0036
PRO 17
0.0037
THR 18
0.0057
LEU 19
0.0100
GLY 20
0.0115
ILE 21
0.0110
THR 22
0.0099
LYS 23
0.0133
ALA 24
0.0156
PHE 25
0.0124
SER 26
0.0126
ASP 27
0.0184
LYS 28
0.0190
GLY 29
0.0132
TYR 30
0.0066
ASP 31
0.0025
VAL 32
0.0013
HIS 33
0.0059
TYR 34
0.0026
ILE 35
0.0096
SER 36
0.0101
THR 37
0.0188
GLU 38
0.0168
LYS 39
0.0181
TYR 40
0.0116
LYS 41
0.0118
LYS 42
0.0124
ARG 43
0.0082
LEU 44
0.0071
GLU 45
0.0100
ALA 46
0.0101
ALA 47
0.0089
GLY 48
0.0086
ALA 49
0.0059
THR 50
0.0073
VAL 51
0.0059
HIS 52
0.0061
LEU 53
0.0091
HIS 54
0.0130
ARG 55
0.0198
ASP 56
0.0237
LEU 57
0.0227
LEU 58
0.0236
ARG 59
0.0300
THR 60
0.0383
THR 61
0.0226
PRO 62
0.0310
ILE 63
0.0236
HIS 64
0.0172
VAL 65
0.0130
GLY 66
0.0478
SER 67
0.0163
PRO 68
0.0354
ASN 69
0.0053
GLY 70
0.0045
ILE 71
0.0063
LEU 72
0.0069
ASP 73
0.0049
PHE 74
0.0065
VAL 75
0.0071
LYS 76
0.0072
ILE 77
0.0076
HIS 78
0.0081
ILE 79
0.0040
LYS 80
0.0048
THR 81
0.0038
SER 82
0.0031
LEU 83
0.0050
ASP 84
0.0056
ILE 85
0.0121
LEU 86
0.0123
GLN 87
0.0134
ILE 88
0.0124
VAL 89
0.0119
LYS 90
0.0062
ASP 91
0.0137
LEU 92
0.0140
SER 93
0.0242
LYS 94
0.0215
SER 95
0.0437
ILE 96
0.0421
GLN 97
0.0267
PHE 98
0.0160
ASP 99
0.0137
PHE 100
0.0102
VAL 101
0.0059
TYR 102
0.0066
TYR 103
0.0127
ASP 104
0.0136
LYS 105
0.0146
PHE 106
0.0176
GLY 107
0.0184
ALA 108
0.0169
GLY 109
0.0229
GLU 110
0.0198
LEU 111
0.0278
VAL 112
0.0240
ARG 113
0.0265
ASP 114
0.0324
TYR 115
0.0339
LEU 116
0.0249
ASP 117
0.0506
ILE 118
0.0211
PRO 119
0.0045
GLY 120
0.0092
VAL 121
0.0101
SER 122
0.0124
SER 123
0.0085
SER 124
0.0053
ALA 125
0.0030
SER 126
0.0060
PHE 127
0.0088
LEU 128
0.0080
PHE 129
0.0088
GLY 130
0.0090
GLU 131
0.0102
GLU 132
0.0142
HIS 133
0.0111
LEU 134
0.0160
LYS 135
0.0140
ILE 136
0.0145
LEU 137
0.0148
PRO 138
0.0122
LEU 139
0.0047
HIS 140
0.0073
PRO 141
0.0076
GLU 142
0.0062
SER 143
0.0079
GLY 144
0.0221
ALA 145
0.0232
PRO 146
0.0164
LEU 147
0.0109
GLU 148
0.0167
LEU 149
0.0184
ASP 150
0.0139
GLN 151
0.0119
GLU 152
0.0165
CYS 153
0.0099
GLU 154
0.0089
ASP 155
0.0177
LEU 156
0.0107
LEU 157
0.0069
ALA 158
0.0070
LYS 159
0.0034
MET 160
0.0154
LYS 161
0.0269
GLU 162
0.0242
THR 163
0.0165
TYR 164
0.0259
GLY 165
0.0385
VAL 166
0.0416
ALA 167
0.0336
PRO 168
0.0272
LYS 169
0.0269
ASN 170
0.0212
LEU 171
0.0097
VAL 172
0.0054
GLN 173
0.0120
PHE 174
0.0140
MET 175
0.0147
ASN 176
0.0123
ASN 177
0.0163
LYS 178
0.0140
GLY 179
0.0159
GLU 180
0.0118
LEU 181
0.0114
ASN 182
0.0103
VAL 183
0.0045
VAL 184
0.0027
TYR 185
0.0055
THR 186
0.0080
SER 187
0.0106
ARG 188
0.0131
TYR 189
0.0118
PHE 190
0.0077
GLN 191
0.0162
PRO 192
0.0162
GLU 193
0.0263
SER 194
0.0213
ASP 195
0.0314
ARG 196
0.0298
PHE 197
0.0131
GLY 198
0.0125
ASP 199
0.0083
GLU 200
0.0117
CYS 201
0.0038
LEU 202
0.0047
PHE 203
0.0107
ILE 204
0.0151
GLY 205
0.0097
PRO 206
0.0100
SER 207
0.0076
PHE 208
0.0061
PRO 209
0.0170
LYS 210
0.0169
ARG 211
0.0118
ALA 212
0.0160
GLU 213
0.0118
LYS 214
0.0123
THR 215
0.0108
ASP 216
0.0049
PHE 217
0.0082
PRO 218
0.0132
ILE 219
0.0115
GLU 220
0.0176
GLN 221
0.0189
LEU 222
0.0148
LYS 223
0.0237
ASP 224
0.0292
GLU 225
0.0230
SER 226
0.0163
VAL 227
0.0078
ILE 228
0.0054
TYR 229
0.0071
ILE 230
0.0087
SER 231
0.0122
MET 232
0.0089
GLY 233
0.0107
THR 234
0.0162
VAL 235
0.0219
LEU 236
0.0134
ASP 237
0.0140
HIS 238
0.0104
THR 239
0.0103
GLU 240
0.0073
ASP 241
0.0094
PHE 242
0.0077
PHE 243
0.0037
ASN 244
0.0086
LEU 245
0.0060
CYS 246
0.0079
ILE 247
0.0057
ASP 248
0.0074
ALA 249
0.0136
PHE 250
0.0130
SER 251
0.0116
GLY 252
0.0194
PHE 253
0.0153
ASN 254
0.0198
GLY 255
0.0112
LYS 256
0.0094
VAL 257
0.0032
VAL 258
0.0044
ILE 259
0.0089
ALA 260
0.0111
ALA 261
0.0156
GLY 262
0.0163
GLU 263
0.0221
LYS 264
0.0228
ALA 265
0.0220
ASP 266
0.0159
LEU 267
0.0047
THR 268
0.0295
LYS 269
0.0055
LEU 270
0.0176
LYS 271
0.0241
GLN 272
0.0235
ALA 273
0.0084
PRO 274
0.0142
GLU 275
0.0168
ASN 276
0.0060
PHE 277
0.0035
ILE 278
0.0024
ILE 279
0.0068
ALA 280
0.0096
PRO 281
0.0177
TYR 282
0.0165
VAL 283
0.0119
PRO 284
0.0090
GLN 285
0.0093
LEU 286
0.0071
GLU 287
0.0040
VAL 288
0.0041
LEU 289
0.0047
GLU 290
0.0057
GLN 291
0.0070
SER 292
0.0048
ASP 293
0.0065
VAL 294
0.0041
PHE 295
0.0056
ILE 296
0.0080
THR 297
0.0118
HIS 298
0.0090
GLY 299
0.0108
GLY 300
0.0062
MET 301
0.0065
ASN 302
0.0068
SER 303
0.0063
VAL 304
0.0062
ASN 305
0.0050
GLU 306
0.0048
GLY 307
0.0024
ILE 308
0.0051
HIS 309
0.0040
PHE 310
0.0046
SER 311
0.0118
VAL 312
0.0065
PRO 313
0.0027
LEU 314
0.0010
VAL 315
0.0079
VAL 316
0.0096
MET 317
0.0166
PRO 318
0.0165
HIS 319
0.0173
ASP 320
0.0221
LYS 321
0.0224
ASP 322
0.0134
GLN 323
0.0108
PRO 324
0.0196
MET 325
0.0113
VAL 326
0.0112
ALA 327
0.0111
GLN 328
0.0084
ARG 329
0.0070
LEU 330
0.0075
SER 331
0.0118
GLU 332
0.0136
LEU 333
0.0155
HIS 334
0.0127
ALA 335
0.0118
GLY 336
0.0082
TYR 337
0.0054
VAL 338
0.0056
ILE 339
0.0140
SER 340
0.0134
LYS 341
0.0131
ASP 342
0.0122
GLU 343
0.0213
VAL 344
0.0207
ASN 345
0.0115
ALA 346
0.0163
GLN 347
0.0322
ILE 348
0.0090
LEU 349
0.0086
LYS 350
0.0154
GLN 351
0.0148
ALA 352
0.0052
VAL 353
0.0098
ASP 354
0.0163
GLU 355
0.0067
VAL 356
0.0045
LEU 357
0.0136
ARG 358
0.0086
ASN 359
0.0219
ASP 360
0.0406
GLN 361
0.0116
TYR 362
0.0069
MET 363
0.0180
ALA 364
0.0141
GLY 365
0.0165
ILE 366
0.0175
LYS 367
0.0288
LYS 368
0.0321
ILE 369
0.0149
ASN 370
0.0143
GLN 371
0.0283
SER 372
0.0104
PHE 373
0.0125
LYS 374
0.0258
GLU 375
0.0270
CYS 376
0.0393
MET 377
0.0230
ASP 378
0.0209
MET 379
0.0145
GLU 380
0.0222
GLU 381
0.0257
VAL 382
0.0159
MET 383
0.0141
GLU 384
0.0188
ARG 385
0.0061
ILE 386
0.0060
ASP 387
0.0089
GLU 388
0.0192
LEU 389
0.0099
ILE 390
0.0086
ARG 391
0.0168
GLN 392
0.0203
LYS 393
0.0177
ASN 394
0.0198
LYS 395
0.0184
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.