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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 = 0.0673
TYR 4
0.0188
HIS 5
0.0126
ILE 6
0.0039
SER 7
0.0036
MET 8
0.0083
ILE 9
0.0089
ASN 10
0.0113
ILE 11
0.0105
PRO 12
0.0105
ALA 13
0.0098
TYR 14
0.0114
GLY 15
0.0114
HIS 16
0.0069
VAL 17
0.0091
ASN 18
0.0095
PRO 19
0.0073
THR 20
0.0109
LEU 21
0.0132
ALA 22
0.0110
LEU 23
0.0088
VAL 24
0.0108
GLU 25
0.0102
LYS 26
0.0082
LEU 27
0.0095
CYS 28
0.0095
GLU 29
0.0122
LYS 30
0.0178
GLY 31
0.0201
HIS 32
0.0190
ARG 33
0.0122
VAL 34
0.0043
THR 35
0.0094
TYR 36
0.0135
ALA 37
0.0160
THR 38
0.0186
THR 39
0.0178
GLU 40
0.0227
GLU 41
0.0191
PHE 42
0.0161
ALA 43
0.0219
PRO 44
0.0224
ALA 45
0.0175
VAL 46
0.0166
GLN 47
0.0172
GLN 48
0.0141
ALA 49
0.0143
GLY 50
0.0093
GLY 51
0.0082
GLU 52
0.0112
ALA 53
0.0156
LEU 54
0.0217
ILE 55
0.0222
TYR 56
0.0186
GLU 72
0.0235
LYS 73
0.0552
ASN 74
0.0340
ASP 75
0.0172
ALA 76
0.0187
PRO 77
0.0208
LEU 78
0.0236
SER 79
0.0225
LEU 80
0.0330
LEU 81
0.0201
LYS 82
0.0146
GLU 83
0.0232
SER 84
0.0145
LEU 85
0.0099
SER 86
0.0081
ILE 87
0.0055
LEU 88
0.0070
PRO 89
0.0121
GLN 90
0.0119
LEU 91
0.0112
GLU 92
0.0116
GLU 93
0.0106
LEU 94
0.0077
TYR 95
0.0075
LYS 96
0.0226
ASP 97
0.0284
ASP 98
0.0060
GLN 99
0.0058
PRO 100
0.0037
ASP 101
0.0074
LEU 102
0.0061
ILE 103
0.0024
ILE 104
0.0063
TYR 105
0.0063
ASP 106
0.0102
PHE 107
0.0105
VAL 108
0.0120
ALA 109
0.0112
LEU 110
0.0125
ALA 111
0.0091
GLY 112
0.0087
LYS 113
0.0076
LEU 114
0.0158
PHE 115
0.0096
ALA 116
0.0078
GLU 117
0.0086
LYS 118
0.0130
LEU 119
0.0100
ASN 120
0.0135
VAL 121
0.0062
PRO 122
0.0074
VAL 123
0.0033
ILE 124
0.0069
LYS 125
0.0080
LEU 126
0.0082
CYS 127
0.0079
SER 128
0.0042
SER 129
0.0047
TYR 130
0.0053
ALA 131
0.0078
GLN 132
0.0079
ASN 133
0.0105
GLU 134
0.0194
SER 135
0.0153
PHE 136
0.0148
GLN 137
0.0144
LEU 138
0.0062
GLY 139
0.0159
ASN 140
0.0291
GLU 141
0.0184
ASP 142
0.0071
MET 143
0.0100
LEU 144
0.0083
LYS 145
0.0187
LYS 146
0.0161
ILE 147
0.0179
ARG 148
0.0167
GLU 149
0.0059
ALA 150
0.0340
GLU 151
0.0290
ALA 152
0.0179
GLU 153
0.0205
PHE 154
0.0249
LYS 155
0.0673
GLU 169
0.0234
GLN 170
0.0202
LEU 171
0.0137
ALA 172
0.0148
VAL 173
0.0171
PRO 174
0.0155
GLU 175
0.0102
ALA 176
0.0117
LEU 177
0.0099
ASN 178
0.0100
ILE 179
0.0067
VAL 180
0.0071
PHE 181
0.0060
MET 182
0.0082
PRO 183
0.0146
LYS 184
0.0113
SER 185
0.0087
PHE 186
0.0081
GLN 187
0.0045
ILE 188
0.0018
GLN 189
0.0121
HIS 190
0.0108
GLU 191
0.0249
THR 192
0.0098
PHE 193
0.0091
ASP 194
0.0168
ASP 195
0.0224
ARG 196
0.0200
PHE 197
0.0122
CYS 198
0.0118
PHE 199
0.0092
VAL 200
0.0083
GLY 201
0.0111
PRO 202
0.0084
SER 203
0.0077
LEU 204
0.0115
GLY 205
0.0334
GLU 206
0.0360
ARG 207
0.0227
LYS 208
0.0268
GLU 209
0.0281
LYS 210
0.0201
GLU 211
0.0113
SER 212
0.0211
LEU 213
0.0183
LEU 214
0.0178
ILE 215
0.0127
ASP 216
0.0090
LYS 217
0.0081
ASP 218
0.0171
ASP 219
0.0152
ARG 220
0.0122
PRO 221
0.0048
LEU 222
0.0070
MET 223
0.0049
LEU 224
0.0089
ILE 225
0.0091
SER 226
0.0101
LEU 227
0.0115
GLY 228
0.0128
THR 229
0.0107
ALA 230
0.0102
PHE 231
0.0073
ASN 232
0.0089
ALA 233
0.0083
TRP 234
0.0089
PRO 235
0.0110
GLU 236
0.0119
PHE 237
0.0113
TYR 238
0.0105
LYS 239
0.0128
MET 240
0.0151
CYS 241
0.0124
ILE 242
0.0119
LYS 243
0.0149
ALA 244
0.0138
PHE 245
0.0083
ARG 246
0.0089
ASP 247
0.0079
SER 248
0.0065
SER 249
0.0068
TRP 250
0.0081
GLN 251
0.0046
VAL 252
0.0051
ILE 253
0.0085
MET 254
0.0105
SER 255
0.0155
VAL 256
0.0146
GLY 257
0.0226
LYS 258
0.0190
THR 259
0.0129
ILE 260
0.0134
ASP 261
0.0173
PRO 262
0.0151
GLU 263
0.0189
SER 264
0.0210
LEU 265
0.0115
GLU 266
0.0143
ASP 267
0.0138
ILE 268
0.0145
PRO 269
0.0091
ALA 270
0.0089
ASN 271
0.0064
PHE 272
0.0071
THR 273
0.0070
ILE 274
0.0084
ARG 275
0.0204
GLN 276
0.0194
SER 277
0.0223
VAL 278
0.0203
PRO 279
0.0210
GLN 280
0.0175
LEU 281
0.0159
GLU 282
0.0175
VAL 283
0.0156
LEU 284
0.0169
GLU 285
0.0173
LYS 286
0.0177
ALA 287
0.0110
ASP 288
0.0076
LEU 289
0.0080
PHE 290
0.0091
ILE 291
0.0052
SER 292
0.0075
HIS 293
0.0093
GLY 294
0.0091
GLY 295
0.0095
MET 296
0.0077
ASN 297
0.0075
SER 298
0.0109
THR 299
0.0113
MET 300
0.0110
GLU 301
0.0143
ALA 302
0.0167
MET 303
0.0196
ASN 304
0.0193
ALA 305
0.0206
GLY 306
0.0181
VAL 307
0.0145
PRO 308
0.0134
LEU 309
0.0050
VAL 310
0.0058
VAL 311
0.0091
ILE 312
0.0089
PRO 313
0.0085
GLN 314
0.0056
MET 315
0.0101
TYR 316
0.0086
GLU 317
0.0081
GLN 318
0.0078
GLU 319
0.0072
LEU 320
0.0082
THR 321
0.0068
ALA 322
0.0060
ASN 323
0.0057
ARG 324
0.0030
VAL 325
0.0019
ASP 326
0.0045
GLU 327
0.0082
LEU 328
0.0066
GLY 329
0.0127
LEU 330
0.0154
GLY 331
0.0104
VAL 332
0.0043
TYR 333
0.0142
LEU 334
0.0154
PRO 335
0.0231
LYS 336
0.0175
GLU 337
0.0574
GLU 338
0.0392
VAL 339
0.0172
THR 340
0.0162
VAL 341
0.0171
SER 342
0.0130
SER 343
0.0129
LEU 344
0.0116
GLN 345
0.0101
GLU 346
0.0075
ALA 347
0.0115
VAL 348
0.0150
GLN 349
0.0205
ALA 350
0.0178
VAL 351
0.0173
SER 352
0.0216
SER 353
0.0319
ASP 354
0.0324
GLN 355
0.0162
GLU 356
0.0261
LEU 357
0.0168
LEU 358
0.0144
SER 359
0.0065
ARG 360
0.0129
VAL 361
0.0199
LYS 362
0.0183
ASN 363
0.0246
MET 364
0.0249
GLN 365
0.0256
LYS 366
0.0277
ASP 367
0.0283
VAL 368
0.0228
LYS 369
0.0221
GLU 370
0.0286
ALA 371
0.0156
GLY 372
0.0091
GLY 373
0.0025
ALA 374
0.0041
GLU 375
0.0060
ARG 376
0.0036
ALA 377
0.0047
ALA 378
0.0067
ALA 379
0.0073
GLU 380
0.0131
ILE 381
0.0172
GLU 382
0.0224
ALA 383
0.0325
PHE 384
0.0264
MET 385
0.0266
LYS 386
0.0302
LYS 387
0.0261
SER 388
0.0300
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.