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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 = 0.0598
MET 1
0.0148
LYS 2
0.0136
THR 3
0.0115
VAL 4
0.0089
LEU 5
0.0053
ILE 6
0.0046
LEU 7
0.0030
ASN 8
0.0069
PHE 9
0.0127
PRO 10
0.0134
ALA 11
0.0112
GLU 12
0.0106
GLY 13
0.0068
HIS 14
0.0085
VAL 15
0.0118
ASN 16
0.0112
PRO 17
0.0111
THR 18
0.0115
LEU 19
0.0144
GLY 20
0.0145
ILE 21
0.0105
THR 22
0.0107
LYS 23
0.0122
ALA 24
0.0122
PHE 25
0.0099
SER 26
0.0095
ASP 27
0.0156
LYS 28
0.0103
GLY 29
0.0121
TYR 30
0.0114
ASP 31
0.0113
VAL 32
0.0079
HIS 33
0.0051
TYR 34
0.0043
ILE 35
0.0045
SER 36
0.0095
THR 37
0.0145
GLU 38
0.0143
LYS 39
0.0145
TYR 40
0.0146
LYS 41
0.0130
LYS 42
0.0129
ARG 43
0.0127
LEU 44
0.0123
GLU 45
0.0117
ALA 46
0.0123
ALA 47
0.0128
GLY 48
0.0084
ALA 49
0.0068
THR 50
0.0054
VAL 51
0.0046
HIS 52
0.0044
LEU 53
0.0083
HIS 54
0.0104
ARG 55
0.0165
ASP 56
0.0181
LEU 57
0.0209
LEU 58
0.0196
ARG 59
0.0199
THR 60
0.0221
THR 61
0.0250
PRO 62
0.0228
ILE 63
0.0243
HIS 64
0.0209
VAL 65
0.0146
GLY 66
0.0153
SER 67
0.0255
PRO 68
0.0291
ASN 69
0.0194
GLY 70
0.0155
ILE 71
0.0114
LEU 72
0.0164
ASP 73
0.0178
PHE 74
0.0172
VAL 75
0.0160
LYS 76
0.0154
ILE 77
0.0152
HIS 78
0.0145
ILE 79
0.0110
LYS 80
0.0116
THR 81
0.0132
SER 82
0.0098
LEU 83
0.0066
ASP 84
0.0099
ILE 85
0.0076
LEU 86
0.0080
GLN 87
0.0100
ILE 88
0.0069
VAL 89
0.0111
LYS 90
0.0159
ASP 91
0.0193
LEU 92
0.0165
SER 93
0.0213
LYS 94
0.0373
SER 95
0.0365
ILE 96
0.0228
GLN 97
0.0147
PHE 98
0.0105
ASP 99
0.0105
PHE 100
0.0095
VAL 101
0.0053
TYR 102
0.0050
TYR 103
0.0004
ASP 104
0.0023
LYS 105
0.0062
PHE 106
0.0061
GLY 107
0.0089
ALA 108
0.0077
GLY 109
0.0065
GLU 110
0.0065
LEU 111
0.0101
VAL 112
0.0081
ARG 113
0.0067
ASP 114
0.0073
TYR 115
0.0120
LEU 116
0.0098
ASP 117
0.0036
ILE 118
0.0057
PRO 119
0.0080
GLY 120
0.0073
VAL 121
0.0055
SER 122
0.0044
SER 123
0.0052
SER 124
0.0072
ALA 125
0.0085
SER 126
0.0088
PHE 127
0.0126
LEU 128
0.0141
PHE 129
0.0160
GLY 130
0.0233
GLU 131
0.0405
GLU 132
0.0408
HIS 133
0.0289
LEU 134
0.0256
LYS 135
0.0219
ILE 136
0.0231
LEU 137
0.0196
PRO 138
0.0137
LEU 139
0.0087
HIS 140
0.0144
PRO 141
0.0260
GLU 142
0.0214
SER 143
0.0124
GLY 144
0.0545
ALA 145
0.0581
PRO 146
0.0323
LEU 147
0.0134
GLU 148
0.0364
LEU 149
0.0181
ASP 150
0.0132
GLN 151
0.0030
GLU 152
0.0055
CYS 153
0.0075
GLU 154
0.0091
ASP 155
0.0100
LEU 156
0.0018
LEU 157
0.0071
ALA 158
0.0120
LYS 159
0.0083
MET 160
0.0071
LYS 161
0.0157
GLU 162
0.0161
THR 163
0.0095
TYR 164
0.0115
GLY 165
0.0141
VAL 166
0.0149
ALA 167
0.0152
PRO 168
0.0163
LYS 169
0.0176
ASN 170
0.0192
LEU 171
0.0161
VAL 172
0.0188
GLN 173
0.0153
PHE 174
0.0147
MET 175
0.0125
ASN 176
0.0141
ASN 177
0.0067
LYS 178
0.0070
GLY 179
0.0053
GLU 180
0.0061
LEU 181
0.0082
ASN 182
0.0086
VAL 183
0.0066
VAL 184
0.0074
TYR 185
0.0067
THR 186
0.0067
SER 187
0.0038
ARG 188
0.0139
TYR 189
0.0060
PHE 190
0.0077
GLN 191
0.0150
PRO 192
0.0234
GLU 193
0.0408
SER 194
0.0313
ASP 195
0.0432
ARG 196
0.0391
PHE 197
0.0266
GLY 198
0.0290
ASP 199
0.0265
GLU 200
0.0230
CYS 201
0.0159
LEU 202
0.0126
PHE 203
0.0096
ILE 204
0.0063
GLY 205
0.0043
PRO 206
0.0076
SER 207
0.0110
PHE 208
0.0121
PRO 209
0.0173
LYS 210
0.0200
ARG 211
0.0141
ALA 212
0.0153
GLU 213
0.0045
LYS 214
0.0126
THR 215
0.0081
ASP 216
0.0133
PHE 217
0.0177
PRO 218
0.0161
ILE 219
0.0201
GLU 220
0.0244
GLN 221
0.0184
LEU 222
0.0148
LYS 223
0.0309
ASP 224
0.0598
GLU 225
0.0138
SER 226
0.0091
VAL 227
0.0087
ILE 228
0.0130
TYR 229
0.0128
ILE 230
0.0128
SER 231
0.0106
MET 232
0.0105
GLY 233
0.0087
THR 234
0.0076
VAL 235
0.0185
LEU 236
0.0175
ASP 237
0.0176
HIS 238
0.0229
THR 239
0.0166
GLU 240
0.0154
ASP 241
0.0135
PHE 242
0.0130
PHE 243
0.0123
ASN 244
0.0115
LEU 245
0.0124
CYS 246
0.0117
ILE 247
0.0058
ASP 248
0.0057
ALA 249
0.0119
PHE 250
0.0092
SER 251
0.0082
GLY 252
0.0143
PHE 253
0.0162
ASN 254
0.0314
GLY 255
0.0122
LYS 256
0.0073
VAL 257
0.0080
VAL 258
0.0113
ILE 259
0.0113
ALA 260
0.0110
ALA 261
0.0101
GLY 262
0.0099
GLU 263
0.0112
LYS 264
0.0165
ALA 265
0.0156
ASP 266
0.0171
LEU 267
0.0127
THR 268
0.0159
LYS 269
0.0142
LEU 270
0.0080
LYS 271
0.0224
GLN 272
0.0561
ALA 273
0.0139
PRO 274
0.0138
GLU 275
0.0375
ASN 276
0.0178
PHE 277
0.0082
ILE 278
0.0128
ILE 279
0.0083
ALA 280
0.0088
PRO 281
0.0049
TYR 282
0.0055
VAL 283
0.0139
PRO 284
0.0139
GLN 285
0.0100
LEU 286
0.0100
GLU 287
0.0147
VAL 288
0.0139
LEU 289
0.0113
GLU 290
0.0107
GLN 291
0.0135
SER 292
0.0126
ASP 293
0.0132
VAL 294
0.0144
PHE 295
0.0117
ILE 296
0.0110
THR 297
0.0071
HIS 298
0.0063
GLY 299
0.0079
GLY 300
0.0114
MET 301
0.0088
ASN 302
0.0101
SER 303
0.0078
VAL 304
0.0076
ASN 305
0.0071
GLU 306
0.0079
GLY 307
0.0088
ILE 308
0.0081
HIS 309
0.0090
PHE 310
0.0080
SER 311
0.0090
VAL 312
0.0091
PRO 313
0.0092
LEU 314
0.0090
VAL 315
0.0087
VAL 316
0.0042
MET 317
0.0026
PRO 318
0.0092
HIS 319
0.0152
ASP 320
0.0199
LYS 321
0.0196
ASP 322
0.0140
GLN 323
0.0127
PRO 324
0.0127
MET 325
0.0133
VAL 326
0.0095
ALA 327
0.0103
GLN 328
0.0099
ARG 329
0.0092
LEU 330
0.0100
SER 331
0.0137
GLU 332
0.0120
LEU 333
0.0144
HIS 334
0.0195
ALA 335
0.0142
GLY 336
0.0133
TYR 337
0.0122
VAL 338
0.0083
ILE 339
0.0117
SER 340
0.0142
LYS 341
0.0093
ASP 342
0.0156
GLU 343
0.0176
VAL 344
0.0115
ASN 345
0.0144
ALA 346
0.0159
GLN 347
0.0287
ILE 348
0.0219
LEU 349
0.0123
LYS 350
0.0148
GLN 351
0.0255
ALA 352
0.0192
VAL 353
0.0180
ASP 354
0.0272
GLU 355
0.0258
VAL 356
0.0171
LEU 357
0.0179
ARG 358
0.0223
ASN 359
0.0237
ASP 360
0.0199
GLN 361
0.0235
TYR 362
0.0184
MET 363
0.0168
ALA 364
0.0219
GLY 365
0.0186
ILE 366
0.0142
LYS 367
0.0154
LYS 368
0.0161
ILE 369
0.0108
ASN 370
0.0106
GLN 371
0.0111
SER 372
0.0053
PHE 373
0.0036
LYS 374
0.0068
GLU 375
0.0078
CYS 376
0.0112
MET 377
0.0144
ASP 378
0.0143
MET 379
0.0097
GLU 380
0.0142
GLU 381
0.0127
VAL 382
0.0097
MET 383
0.0116
GLU 384
0.0108
ARG 385
0.0132
ILE 386
0.0140
ASP 387
0.0181
GLU 388
0.0168
LEU 389
0.0157
ILE 390
0.0159
ARG 391
0.0193
GLN 392
0.0189
LYS 393
0.0166
ASN 394
0.0170
LYS 395
0.0361
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.