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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 = 0.0831
MET 1
0.0061
LYS 2
0.0057
THR 3
0.0075
VAL 4
0.0086
LEU 5
0.0098
ILE 6
0.0105
LEU 7
0.0098
ASN 8
0.0092
PHE 9
0.0106
PRO 10
0.0095
ALA 11
0.0078
GLU 12
0.0071
GLY 13
0.0070
HIS 14
0.0069
VAL 15
0.0067
ASN 16
0.0076
PRO 17
0.0073
THR 18
0.0090
LEU 19
0.0095
GLY 20
0.0105
ILE 21
0.0105
THR 22
0.0109
LYS 23
0.0101
ALA 24
0.0098
PHE 25
0.0098
SER 26
0.0095
ASP 27
0.0104
LYS 28
0.0096
GLY 29
0.0087
TYR 30
0.0082
ASP 31
0.0085
VAL 32
0.0095
HIS 33
0.0098
TYR 34
0.0094
ILE 35
0.0107
SER 36
0.0101
THR 37
0.0085
GLU 38
0.0054
LYS 39
0.0056
TYR 40
0.0062
LYS 41
0.0046
LYS 42
0.0079
ARG 43
0.0088
LEU 44
0.0099
GLU 45
0.0093
ALA 46
0.0118
ALA 47
0.0115
GLY 48
0.0110
ALA 49
0.0104
THR 50
0.0088
VAL 51
0.0082
HIS 52
0.0086
LEU 53
0.0091
HIS 54
0.0117
ARG 55
0.0136
ASP 56
0.0133
LEU 57
0.0152
LEU 58
0.0152
ARG 59
0.0132
THR 60
0.0140
THR 61
0.0173
PRO 62
0.0170
ILE 63
0.0152
HIS 64
0.0113
VAL 65
0.0250
GLY 66
0.0322
SER 67
0.0280
PRO 68
0.0359
ASN 69
0.0161
GLY 70
0.0143
ILE 71
0.0142
LEU 72
0.0063
ASP 73
0.0090
PHE 74
0.0136
VAL 75
0.0134
LYS 76
0.0141
ILE 77
0.0167
HIS 78
0.0173
ILE 79
0.0179
LYS 80
0.0190
THR 81
0.0168
SER 82
0.0180
LEU 83
0.0195
ASP 84
0.0173
ILE 85
0.0156
LEU 86
0.0170
GLN 87
0.0173
ILE 88
0.0140
VAL 89
0.0141
LYS 90
0.0146
ASP 91
0.0128
LEU 92
0.0106
SER 93
0.0111
LYS 94
0.0103
SER 95
0.0089
ILE 96
0.0089
GLN 97
0.0075
PHE 98
0.0082
ASP 99
0.0048
PHE 100
0.0063
VAL 101
0.0074
TYR 102
0.0087
TYR 103
0.0080
ASP 104
0.0080
LYS 105
0.0067
PHE 106
0.0098
GLY 107
0.0131
ALA 108
0.0139
GLY 109
0.0117
GLU 110
0.0123
LEU 111
0.0158
VAL 112
0.0137
ARG 113
0.0120
ASP 114
0.0133
TYR 115
0.0156
LEU 116
0.0139
ASP 117
0.0104
ILE 118
0.0094
PRO 119
0.0051
GLY 120
0.0086
VAL 121
0.0067
SER 122
0.0067
SER 123
0.0066
SER 124
0.0052
ALA 125
0.0040
SER 126
0.0052
PHE 127
0.0113
LEU 128
0.0105
PHE 129
0.0140
GLY 130
0.0153
GLU 131
0.0202
GLU 132
0.0204
HIS 133
0.0194
LEU 134
0.0182
LYS 135
0.0228
ILE 136
0.0247
LEU 137
0.0218
PRO 138
0.0177
LEU 139
0.0110
HIS 140
0.0156
PRO 141
0.0189
GLU 142
0.0260
SER 143
0.0259
GLY 144
0.0339
ALA 145
0.0268
PRO 146
0.0197
LEU 147
0.0143
GLU 148
0.0194
LEU 149
0.0115
ASP 150
0.0144
GLN 151
0.0165
GLU 152
0.0166
CYS 153
0.0108
GLU 154
0.0103
ASP 155
0.0164
LEU 156
0.0196
LEU 157
0.0190
ALA 158
0.0216
LYS 159
0.0226
MET 160
0.0231
LYS 161
0.0276
GLU 162
0.0292
THR 163
0.0247
TYR 164
0.0245
GLY 165
0.0256
VAL 166
0.0239
ALA 167
0.0202
PRO 168
0.0182
LYS 169
0.0127
ASN 170
0.0096
LEU 171
0.0083
VAL 172
0.0105
GLN 173
0.0137
PHE 174
0.0143
MET 175
0.0125
ASN 176
0.0089
ASN 177
0.0087
LYS 178
0.0077
GLY 179
0.0062
GLU 180
0.0040
LEU 181
0.0071
ASN 182
0.0071
VAL 183
0.0080
VAL 184
0.0070
TYR 185
0.0079
THR 186
0.0083
SER 187
0.0139
ARG 188
0.0143
TYR 189
0.0183
PHE 190
0.0165
GLN 191
0.0151
PRO 192
0.0161
GLU 193
0.0192
SER 194
0.0182
ASP 195
0.0221
ARG 196
0.0219
PHE 197
0.0162
GLY 198
0.0149
ASP 199
0.0107
GLU 200
0.0119
CYS 201
0.0107
LEU 202
0.0101
PHE 203
0.0110
ILE 204
0.0099
GLY 205
0.0118
PRO 206
0.0112
SER 207
0.0118
PHE 208
0.0102
PRO 209
0.0210
LYS 210
0.0218
ARG 211
0.0261
ALA 212
0.0311
GLU 213
0.0572
LYS 214
0.0831
THR 215
0.0335
ASP 216
0.0610
PHE 217
0.0295
PRO 218
0.0326
ILE 219
0.0255
GLU 220
0.0369
GLN 221
0.0306
LEU 222
0.0225
LYS 223
0.0341
ASP 224
0.0482
GLU 225
0.0246
SER 226
0.0223
VAL 227
0.0070
ILE 228
0.0076
TYR 229
0.0062
ILE 230
0.0071
SER 231
0.0064
MET 232
0.0056
GLY 233
0.0057
THR 234
0.0045
VAL 235
0.0091
LEU 236
0.0085
ASP 237
0.0107
HIS 238
0.0140
THR 239
0.0084
GLU 240
0.0100
ASP 241
0.0066
PHE 242
0.0063
PHE 243
0.0085
ASN 244
0.0111
LEU 245
0.0111
CYS 246
0.0123
ILE 247
0.0165
ASP 248
0.0188
ALA 249
0.0147
PHE 250
0.0169
SER 251
0.0241
GLY 252
0.0290
PHE 253
0.0193
ASN 254
0.0147
GLY 255
0.0120
LYS 256
0.0061
VAL 257
0.0079
VAL 258
0.0056
ILE 259
0.0077
ALA 260
0.0059
ALA 261
0.0067
GLY 262
0.0051
GLU 263
0.0087
LYS 264
0.0108
ALA 265
0.0134
ASP 266
0.0246
LEU 267
0.0225
THR 268
0.0347
LYS 269
0.0223
LEU 270
0.0201
LYS 271
0.0249
GLN 272
0.0417
ALA 273
0.0246
PRO 274
0.0270
GLU 275
0.0215
ASN 276
0.0138
PHE 277
0.0094
ILE 278
0.0072
ILE 279
0.0076
ALA 280
0.0070
PRO 281
0.0071
TYR 282
0.0078
VAL 283
0.0133
PRO 284
0.0139
GLN 285
0.0080
LEU 286
0.0079
GLU 287
0.0073
VAL 288
0.0055
LEU 289
0.0043
GLU 290
0.0039
GLN 291
0.0095
SER 292
0.0076
ASP 293
0.0059
VAL 294
0.0078
PHE 295
0.0063
ILE 296
0.0058
THR 297
0.0052
HIS 298
0.0051
GLY 299
0.0070
GLY 300
0.0086
MET 301
0.0082
ASN 302
0.0052
SER 303
0.0083
VAL 304
0.0091
ASN 305
0.0104
GLU 306
0.0084
GLY 307
0.0094
ILE 308
0.0128
HIS 309
0.0110
PHE 310
0.0085
SER 311
0.0125
VAL 312
0.0099
PRO 313
0.0117
LEU 314
0.0098
VAL 315
0.0050
VAL 316
0.0041
MET 317
0.0040
PRO 318
0.0078
HIS 319
0.0109
ASP 320
0.0144
LYS 321
0.0127
ASP 322
0.0095
GLN 323
0.0082
PRO 324
0.0056
MET 325
0.0100
VAL 326
0.0109
ALA 327
0.0077
GLN 328
0.0099
ARG 329
0.0143
LEU 330
0.0138
SER 331
0.0134
GLU 332
0.0163
LEU 333
0.0187
HIS 334
0.0179
ALA 335
0.0169
GLY 336
0.0124
TYR 337
0.0059
VAL 338
0.0022
ILE 339
0.0105
SER 340
0.0163
LYS 341
0.0165
ASP 342
0.0250
GLU 343
0.0258
VAL 344
0.0201
ASN 345
0.0205
ALA 346
0.0189
GLN 347
0.0259
ILE 348
0.0209
LEU 349
0.0136
LYS 350
0.0174
GLN 351
0.0165
ALA 352
0.0100
VAL 353
0.0084
ASP 354
0.0146
GLU 355
0.0133
VAL 356
0.0134
LEU 357
0.0162
ARG 358
0.0213
ASN 359
0.0211
ASP 360
0.0237
GLN 361
0.0217
TYR 362
0.0183
MET 363
0.0196
ALA 364
0.0230
GLY 365
0.0209
ILE 366
0.0187
LYS 367
0.0201
LYS 368
0.0212
ILE 369
0.0187
ASN 370
0.0178
GLN 371
0.0183
SER 372
0.0173
PHE 373
0.0155
LYS 374
0.0164
GLU 375
0.0149
CYS 376
0.0150
MET 377
0.0134
ASP 378
0.0150
MET 379
0.0138
GLU 380
0.0147
GLU 381
0.0147
VAL 382
0.0136
MET 383
0.0137
GLU 384
0.0156
ARG 385
0.0128
ILE 386
0.0107
ASP 387
0.0142
GLU 388
0.0130
LEU 389
0.0060
ILE 390
0.0099
ARG 391
0.0255
GLN 392
0.0235
LYS 393
0.0227
ASN 394
0.0310
LYS 395
0.0687
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.