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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 = 0.0557
MET 1
0.0163
LYS 2
0.0115
THR 3
0.0113
VAL 4
0.0115
LEU 5
0.0111
ILE 6
0.0105
LEU 7
0.0094
ASN 8
0.0090
PHE 9
0.0096
PRO 10
0.0106
ALA 11
0.0083
GLU 12
0.0062
GLY 13
0.0071
HIS 14
0.0037
VAL 15
0.0033
ASN 16
0.0084
PRO 17
0.0103
THR 18
0.0091
LEU 19
0.0128
GLY 20
0.0172
ILE 21
0.0151
THR 22
0.0094
LYS 23
0.0167
ALA 24
0.0201
PHE 25
0.0083
SER 26
0.0131
ASP 27
0.0277
LYS 28
0.0121
GLY 29
0.0135
TYR 30
0.0055
ASP 31
0.0068
VAL 32
0.0046
HIS 33
0.0079
TYR 34
0.0077
ILE 35
0.0124
SER 36
0.0117
THR 37
0.0137
GLU 38
0.0168
LYS 39
0.0076
TYR 40
0.0060
LYS 41
0.0161
LYS 42
0.0210
ARG 43
0.0142
LEU 44
0.0135
GLU 45
0.0253
ALA 46
0.0305
ALA 47
0.0202
GLY 48
0.0207
ALA 49
0.0126
THR 50
0.0171
VAL 51
0.0132
HIS 52
0.0167
LEU 53
0.0152
HIS 54
0.0169
ARG 55
0.0103
ASP 56
0.0106
LEU 57
0.0069
LEU 58
0.0073
ARG 59
0.0074
THR 60
0.0047
THR 61
0.0110
PRO 62
0.0166
ILE 63
0.0121
HIS 64
0.0109
VAL 65
0.0192
GLY 66
0.0265
SER 67
0.0215
PRO 68
0.0249
ASN 69
0.0080
GLY 70
0.0106
ILE 71
0.0085
LEU 72
0.0088
ASP 73
0.0079
PHE 74
0.0069
VAL 75
0.0091
LYS 76
0.0080
ILE 77
0.0061
HIS 78
0.0060
ILE 79
0.0087
LYS 80
0.0058
THR 81
0.0074
SER 82
0.0069
LEU 83
0.0032
ASP 84
0.0065
ILE 85
0.0102
LEU 86
0.0066
GLN 87
0.0069
ILE 88
0.0133
VAL 89
0.0126
LYS 90
0.0128
ASP 91
0.0208
LEU 92
0.0176
SER 93
0.0114
LYS 94
0.0309
SER 95
0.0241
ILE 96
0.0167
GLN 97
0.0155
PHE 98
0.0146
ASP 99
0.0148
PHE 100
0.0162
VAL 101
0.0112
TYR 102
0.0100
TYR 103
0.0093
ASP 104
0.0092
LYS 105
0.0070
PHE 106
0.0080
GLY 107
0.0080
ALA 108
0.0080
GLY 109
0.0094
GLU 110
0.0088
LEU 111
0.0068
VAL 112
0.0093
ARG 113
0.0118
ASP 114
0.0097
TYR 115
0.0074
LEU 116
0.0124
ASP 117
0.0165
ILE 118
0.0174
PRO 119
0.0139
GLY 120
0.0136
VAL 121
0.0091
SER 122
0.0084
SER 123
0.0060
SER 124
0.0072
ALA 125
0.0070
SER 126
0.0069
PHE 127
0.0078
LEU 128
0.0054
PHE 129
0.0052
GLY 130
0.0139
GLU 131
0.0174
GLU 132
0.0183
HIS 133
0.0135
LEU 134
0.0130
LYS 135
0.0162
ILE 136
0.0129
LEU 137
0.0104
PRO 138
0.0109
LEU 139
0.0102
HIS 140
0.0130
PRO 141
0.0210
GLU 142
0.0202
SER 143
0.0113
GLY 144
0.0071
ALA 145
0.0131
PRO 146
0.0116
LEU 147
0.0168
GLU 148
0.0415
LEU 149
0.0144
ASP 150
0.0163
GLN 151
0.0221
GLU 152
0.0185
CYS 153
0.0156
GLU 154
0.0171
ASP 155
0.0201
LEU 156
0.0157
LEU 157
0.0172
ALA 158
0.0217
LYS 159
0.0196
MET 160
0.0118
LYS 161
0.0197
GLU 162
0.0298
THR 163
0.0206
TYR 164
0.0136
GLY 165
0.0136
VAL 166
0.0052
ALA 167
0.0068
PRO 168
0.0080
LYS 169
0.0061
ASN 170
0.0079
LEU 171
0.0081
VAL 172
0.0055
GLN 173
0.0048
PHE 174
0.0066
MET 175
0.0059
ASN 176
0.0058
ASN 177
0.0076
LYS 178
0.0077
GLY 179
0.0091
GLU 180
0.0087
LEU 181
0.0062
ASN 182
0.0060
VAL 183
0.0069
VAL 184
0.0070
TYR 185
0.0085
THR 186
0.0075
SER 187
0.0143
ARG 188
0.0119
TYR 189
0.0146
PHE 190
0.0141
GLN 191
0.0106
PRO 192
0.0097
GLU 193
0.0141
SER 194
0.0138
ASP 195
0.0232
ARG 196
0.0184
PHE 197
0.0098
GLY 198
0.0116
ASP 199
0.0080
GLU 200
0.0059
CYS 201
0.0052
LEU 202
0.0054
PHE 203
0.0076
ILE 204
0.0057
GLY 205
0.0094
PRO 206
0.0126
SER 207
0.0120
PHE 208
0.0122
PRO 209
0.0181
LYS 210
0.0211
ARG 211
0.0227
ALA 212
0.0292
GLU 213
0.0380
LYS 214
0.0543
THR 215
0.0546
ASP 216
0.0536
PHE 217
0.0209
PRO 218
0.0242
ILE 219
0.0125
GLU 220
0.0201
GLN 221
0.0171
LEU 222
0.0087
LYS 223
0.0187
ASP 224
0.0480
GLU 225
0.0091
SER 226
0.0160
VAL 227
0.0117
ILE 228
0.0142
TYR 229
0.0118
ILE 230
0.0118
SER 231
0.0123
MET 232
0.0124
GLY 233
0.0157
THR 234
0.0162
VAL 235
0.0193
LEU 236
0.0160
ASP 237
0.0203
HIS 238
0.0193
THR 239
0.0146
GLU 240
0.0087
ASP 241
0.0045
PHE 242
0.0087
PHE 243
0.0093
ASN 244
0.0058
LEU 245
0.0104
CYS 246
0.0132
ILE 247
0.0122
ASP 248
0.0135
ALA 249
0.0142
PHE 250
0.0158
SER 251
0.0189
GLY 252
0.0177
PHE 253
0.0162
ASN 254
0.0278
GLY 255
0.0191
LYS 256
0.0153
VAL 257
0.0139
VAL 258
0.0132
ILE 259
0.0130
ALA 260
0.0142
ALA 261
0.0152
GLY 262
0.0213
GLU 263
0.0214
LYS 264
0.0239
ALA 265
0.0253
ASP 266
0.0242
LEU 267
0.0190
THR 268
0.0234
LYS 269
0.0187
LEU 270
0.0077
LYS 271
0.0087
GLN 272
0.0112
ALA 273
0.0144
PRO 274
0.0269
GLU 275
0.0501
ASN 276
0.0301
PHE 277
0.0158
ILE 278
0.0176
ILE 279
0.0095
ALA 280
0.0121
PRO 281
0.0152
TYR 282
0.0138
VAL 283
0.0083
PRO 284
0.0098
GLN 285
0.0056
LEU 286
0.0046
GLU 287
0.0076
VAL 288
0.0027
LEU 289
0.0022
GLU 290
0.0032
GLN 291
0.0033
SER 292
0.0077
ASP 293
0.0127
VAL 294
0.0113
PHE 295
0.0088
ILE 296
0.0090
THR 297
0.0089
HIS 298
0.0095
GLY 299
0.0049
GLY 300
0.0078
MET 301
0.0086
ASN 302
0.0070
SER 303
0.0075
VAL 304
0.0061
ASN 305
0.0094
GLU 306
0.0078
GLY 307
0.0074
ILE 308
0.0125
HIS 309
0.0096
PHE 310
0.0074
SER 311
0.0139
VAL 312
0.0085
PRO 313
0.0084
LEU 314
0.0071
VAL 315
0.0088
VAL 316
0.0083
MET 317
0.0117
PRO 318
0.0105
HIS 319
0.0127
ASP 320
0.0133
LYS 321
0.0106
ASP 322
0.0068
GLN 323
0.0073
PRO 324
0.0041
MET 325
0.0062
VAL 326
0.0088
ALA 327
0.0065
GLN 328
0.0071
ARG 329
0.0123
LEU 330
0.0125
SER 331
0.0115
GLU 332
0.0149
LEU 333
0.0191
HIS 334
0.0193
ALA 335
0.0189
GLY 336
0.0130
TYR 337
0.0080
VAL 338
0.0079
ILE 339
0.0133
SER 340
0.0172
LYS 341
0.0197
ASP 342
0.0196
GLU 343
0.0214
VAL 344
0.0196
ASN 345
0.0190
ALA 346
0.0172
GLN 347
0.0214
ILE 348
0.0209
LEU 349
0.0184
LYS 350
0.0207
GLN 351
0.0239
ALA 352
0.0168
VAL 353
0.0164
ASP 354
0.0241
GLU 355
0.0178
VAL 356
0.0115
LEU 357
0.0160
ARG 358
0.0170
ASN 359
0.0194
ASP 360
0.0324
GLN 361
0.0274
TYR 362
0.0226
MET 363
0.0245
ALA 364
0.0263
GLY 365
0.0205
ILE 366
0.0206
LYS 367
0.0228
LYS 368
0.0175
ILE 369
0.0158
ASN 370
0.0182
GLN 371
0.0246
SER 372
0.0217
PHE 373
0.0184
LYS 374
0.0363
GLU 375
0.0557
CYS 376
0.0298
MET 377
0.0186
ASP 378
0.0245
MET 379
0.0176
GLU 380
0.0283
GLU 381
0.0181
VAL 382
0.0106
MET 383
0.0163
GLU 384
0.0111
ARG 385
0.0071
ILE 386
0.0110
ASP 387
0.0113
GLU 388
0.0081
LEU 389
0.0115
ILE 390
0.0142
ARG 391
0.0112
GLN 392
0.0121
LYS 393
0.0146
ASN 394
0.0240
LYS 395
0.0371
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.