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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 = 0.0656
TYR 4
0.0070
HIS 5
0.0064
ILE 6
0.0084
SER 7
0.0073
MET 8
0.0073
ILE 9
0.0069
ASN 10
0.0075
ILE 11
0.0077
PRO 12
0.0107
ALA 13
0.0117
TYR 14
0.0106
GLY 15
0.0089
HIS 16
0.0068
VAL 17
0.0072
ASN 18
0.0040
PRO 19
0.0017
THR 20
0.0048
LEU 21
0.0066
ALA 22
0.0053
LEU 23
0.0070
VAL 24
0.0084
GLU 25
0.0083
LYS 26
0.0106
LEU 27
0.0108
CYS 28
0.0095
GLU 29
0.0110
LYS 30
0.0123
GLY 31
0.0121
HIS 32
0.0109
ARG 33
0.0085
VAL 34
0.0089
THR 35
0.0079
TYR 36
0.0094
ALA 37
0.0094
THR 38
0.0146
THR 39
0.0169
GLU 40
0.0239
GLU 41
0.0259
PHE 42
0.0185
ALA 43
0.0207
PRO 44
0.0241
ALA 45
0.0204
VAL 46
0.0142
GLN 47
0.0163
GLN 48
0.0150
ALA 49
0.0116
GLY 50
0.0107
GLY 51
0.0110
GLU 52
0.0132
ALA 53
0.0135
LEU 54
0.0113
ILE 55
0.0174
TYR 56
0.0165
GLU 72
0.0052
LYS 73
0.0074
ASN 74
0.0133
ASP 75
0.0047
ALA 76
0.0148
PRO 77
0.0136
LEU 78
0.0062
SER 79
0.0111
LEU 80
0.0165
LEU 81
0.0179
LYS 82
0.0211
GLU 83
0.0175
SER 84
0.0165
LEU 85
0.0170
SER 86
0.0184
ILE 87
0.0179
LEU 88
0.0177
PRO 89
0.0171
GLN 90
0.0189
LEU 91
0.0192
GLU 92
0.0189
GLU 93
0.0205
LEU 94
0.0204
TYR 95
0.0204
LYS 96
0.0337
ASP 97
0.0356
ASP 98
0.0139
GLN 99
0.0112
PRO 100
0.0037
ASP 101
0.0060
LEU 102
0.0085
ILE 103
0.0071
ILE 104
0.0071
TYR 105
0.0059
ASP 106
0.0056
PHE 107
0.0051
VAL 108
0.0070
ALA 109
0.0084
LEU 110
0.0132
ALA 111
0.0138
GLY 112
0.0108
LYS 113
0.0104
LEU 114
0.0155
PHE 115
0.0156
ALA 116
0.0117
GLU 117
0.0161
LYS 118
0.0202
LEU 119
0.0176
ASN 120
0.0177
VAL 121
0.0098
PRO 122
0.0094
VAL 123
0.0081
ILE 124
0.0089
LYS 125
0.0051
LEU 126
0.0024
CYS 127
0.0027
SER 128
0.0072
SER 129
0.0099
TYR 130
0.0134
ALA 131
0.0091
GLN 132
0.0151
ASN 133
0.0198
GLU 134
0.0327
SER 135
0.0397
PHE 136
0.0289
GLN 137
0.0303
LEU 138
0.0305
GLY 139
0.0309
ASN 140
0.0264
GLU 141
0.0374
ASP 142
0.0272
MET 143
0.0171
LEU 144
0.0257
LYS 145
0.0227
LYS 146
0.0187
ILE 147
0.0260
ARG 148
0.0221
GLU 149
0.0241
ALA 150
0.0281
GLU 151
0.0189
ALA 152
0.0114
GLU 153
0.0028
PHE 154
0.0085
LYS 155
0.0112
GLU 169
0.0412
GLN 170
0.0231
LEU 171
0.0287
ALA 172
0.0105
VAL 173
0.0090
PRO 174
0.0101
GLU 175
0.0088
ALA 176
0.0129
LEU 177
0.0117
ASN 178
0.0072
ILE 179
0.0071
VAL 180
0.0056
PHE 181
0.0053
MET 182
0.0072
PRO 183
0.0110
LYS 184
0.0111
SER 185
0.0102
PHE 186
0.0117
GLN 187
0.0105
ILE 188
0.0159
GLN 189
0.0255
HIS 190
0.0184
GLU 191
0.0320
THR 192
0.0323
PHE 193
0.0234
ASP 194
0.0262
ASP 195
0.0268
ARG 196
0.0201
PHE 197
0.0139
CYS 198
0.0127
PHE 199
0.0099
VAL 200
0.0102
GLY 201
0.0094
PRO 202
0.0104
SER 203
0.0018
LEU 204
0.0036
GLY 205
0.0061
GLU 206
0.0099
ARG 207
0.0039
LYS 208
0.0076
GLU 209
0.0070
LYS 210
0.0077
GLU 211
0.0067
SER 212
0.0064
LEU 213
0.0072
LEU 214
0.0072
ILE 215
0.0062
ASP 216
0.0070
LYS 217
0.0084
ASP 218
0.0088
ASP 219
0.0088
ARG 220
0.0088
PRO 221
0.0056
LEU 222
0.0049
MET 223
0.0054
LEU 224
0.0059
ILE 225
0.0053
SER 226
0.0066
LEU 227
0.0077
GLY 228
0.0077
THR 229
0.0120
ALA 230
0.0126
PHE 231
0.0089
ASN 232
0.0076
ALA 233
0.0150
TRP 234
0.0151
PRO 235
0.0183
GLU 236
0.0200
PHE 237
0.0127
TYR 238
0.0105
LYS 239
0.0134
MET 240
0.0135
CYS 241
0.0089
ILE 242
0.0087
LYS 243
0.0109
ALA 244
0.0109
PHE 245
0.0099
ARG 246
0.0103
ASP 247
0.0112
SER 248
0.0113
SER 249
0.0075
TRP 250
0.0074
GLN 251
0.0087
VAL 252
0.0088
ILE 253
0.0078
MET 254
0.0076
SER 255
0.0084
VAL 256
0.0091
GLY 257
0.0162
LYS 258
0.0212
THR 259
0.0147
ILE 260
0.0214
ASP 261
0.0415
PRO 262
0.0251
GLU 263
0.0403
SER 264
0.0403
LEU 265
0.0241
GLU 266
0.0620
ASP 267
0.0371
ILE 268
0.0187
PRO 269
0.0154
ALA 270
0.0189
ASN 271
0.0141
PHE 272
0.0131
THR 273
0.0129
ILE 274
0.0116
ARG 275
0.0145
GLN 276
0.0165
SER 277
0.0111
VAL 278
0.0084
PRO 279
0.0052
GLN 280
0.0071
LEU 281
0.0087
GLU 282
0.0069
VAL 283
0.0055
LEU 284
0.0088
GLU 285
0.0082
LYS 286
0.0064
ALA 287
0.0059
ASP 288
0.0060
LEU 289
0.0057
PHE 290
0.0076
ILE 291
0.0074
SER 292
0.0105
HIS 293
0.0140
GLY 294
0.0161
GLY 295
0.0176
MET 296
0.0168
ASN 297
0.0133
SER 298
0.0153
THR 299
0.0151
MET 300
0.0154
GLU 301
0.0154
ALA 302
0.0144
MET 303
0.0156
ASN 304
0.0167
ALA 305
0.0165
GLY 306
0.0161
VAL 307
0.0121
PRO 308
0.0103
LEU 309
0.0088
VAL 310
0.0079
VAL 311
0.0106
ILE 312
0.0114
PRO 313
0.0153
GLN 314
0.0166
MET 315
0.0241
TYR 316
0.0192
GLU 317
0.0178
GLN 318
0.0179
GLU 319
0.0168
LEU 320
0.0171
THR 321
0.0165
ALA 322
0.0135
ASN 323
0.0106
ARG 324
0.0120
VAL 325
0.0112
ASP 326
0.0081
GLU 327
0.0076
LEU 328
0.0101
GLY 329
0.0082
LEU 330
0.0110
GLY 331
0.0077
VAL 332
0.0056
TYR 333
0.0093
LEU 334
0.0094
PRO 335
0.0171
LYS 336
0.0152
GLU 337
0.0234
GLU 338
0.0219
VAL 339
0.0157
THR 340
0.0176
VAL 341
0.0145
SER 342
0.0161
SER 343
0.0145
LEU 344
0.0107
GLN 345
0.0115
GLU 346
0.0118
ALA 347
0.0064
VAL 348
0.0043
GLN 349
0.0063
ALA 350
0.0059
VAL 351
0.0022
SER 352
0.0064
SER 353
0.0153
ASP 354
0.0165
GLN 355
0.0290
GLU 356
0.0234
LEU 357
0.0123
LEU 358
0.0184
SER 359
0.0224
ARG 360
0.0174
VAL 361
0.0165
LYS 362
0.0201
ASN 363
0.0192
MET 364
0.0176
GLN 365
0.0176
LYS 366
0.0191
ASP 367
0.0167
VAL 368
0.0156
LYS 369
0.0187
GLU 370
0.0193
ALA 371
0.0138
GLY 372
0.0129
GLY 373
0.0091
ALA 374
0.0101
GLU 375
0.0118
ARG 376
0.0118
ALA 377
0.0134
ALA 378
0.0135
ALA 379
0.0162
GLU 380
0.0143
ILE 381
0.0130
GLU 382
0.0151
ALA 383
0.0167
PHE 384
0.0101
MET 385
0.0191
LYS 386
0.0444
LYS 387
0.0656
SER 388
0.0656
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.