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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 = 0.0469
TYR 4
0.0205
HIS 5
0.0226
ILE 6
0.0181
SER 7
0.0170
MET 8
0.0141
ILE 9
0.0143
ASN 10
0.0110
ILE 11
0.0078
PRO 12
0.0070
ALA 13
0.0164
TYR 14
0.0345
GLY 15
0.0293
HIS 16
0.0102
VAL 17
0.0154
ASN 18
0.0240
PRO 19
0.0184
THR 20
0.0160
LEU 21
0.0206
ALA 22
0.0137
LEU 23
0.0148
VAL 24
0.0139
GLU 25
0.0144
LYS 26
0.0165
LEU 27
0.0133
CYS 28
0.0147
GLU 29
0.0203
LYS 30
0.0150
GLY 31
0.0158
HIS 32
0.0154
ARG 33
0.0147
VAL 34
0.0136
THR 35
0.0121
TYR 36
0.0089
ALA 37
0.0104
THR 38
0.0076
THR 39
0.0097
GLU 40
0.0197
GLU 41
0.0339
PHE 42
0.0091
ALA 43
0.0122
PRO 44
0.0236
ALA 45
0.0140
VAL 46
0.0049
GLN 47
0.0059
GLN 48
0.0210
ALA 49
0.0177
GLY 50
0.0129
GLY 51
0.0088
GLU 52
0.0114
ALA 53
0.0083
LEU 54
0.0163
ILE 55
0.0160
TYR 56
0.0101
GLU 72
0.0110
LYS 73
0.0195
ASN 74
0.0105
ASP 75
0.0082
ALA 76
0.0088
PRO 77
0.0066
LEU 78
0.0362
SER 79
0.0184
LEU 80
0.0151
LEU 81
0.0049
LYS 82
0.0107
GLU 83
0.0171
SER 84
0.0078
LEU 85
0.0106
SER 86
0.0077
ILE 87
0.0081
LEU 88
0.0116
PRO 89
0.0059
GLN 90
0.0099
LEU 91
0.0177
GLU 92
0.0195
GLU 93
0.0265
LEU 94
0.0243
TYR 95
0.0226
LYS 96
0.0275
ASP 97
0.0173
ASP 98
0.0098
GLN 99
0.0105
PRO 100
0.0103
ASP 101
0.0102
LEU 102
0.0111
ILE 103
0.0154
ILE 104
0.0152
TYR 105
0.0179
ASP 106
0.0110
PHE 107
0.0112
VAL 108
0.0098
ALA 109
0.0116
LEU 110
0.0138
ALA 111
0.0164
GLY 112
0.0235
LYS 113
0.0235
LEU 114
0.0183
PHE 115
0.0144
ALA 116
0.0187
GLU 117
0.0301
LYS 118
0.0213
LEU 119
0.0172
ASN 120
0.0469
VAL 121
0.0167
PRO 122
0.0078
VAL 123
0.0143
ILE 124
0.0096
LYS 125
0.0101
LEU 126
0.0099
CYS 127
0.0060
SER 128
0.0073
SER 129
0.0066
TYR 130
0.0056
ALA 131
0.0056
GLN 132
0.0020
ASN 133
0.0030
GLU 134
0.0076
SER 135
0.0077
PHE 136
0.0011
GLN 137
0.0068
LEU 138
0.0164
GLY 139
0.0207
ASN 140
0.0154
GLU 141
0.0169
ASP 142
0.0077
MET 143
0.0125
LEU 144
0.0145
LYS 145
0.0202
LYS 146
0.0121
ILE 147
0.0211
ARG 148
0.0107
GLU 149
0.0112
ALA 150
0.0203
GLU 151
0.0162
ALA 152
0.0139
GLU 153
0.0173
PHE 154
0.0088
LYS 155
0.0430
GLU 169
0.0183
GLN 170
0.0430
LEU 171
0.0138
ALA 172
0.0150
VAL 173
0.0146
PRO 174
0.0043
GLU 175
0.0072
ALA 176
0.0039
LEU 177
0.0052
ASN 178
0.0053
ILE 179
0.0038
VAL 180
0.0027
PHE 181
0.0065
MET 182
0.0044
PRO 183
0.0026
LYS 184
0.0022
SER 185
0.0054
PHE 186
0.0045
GLN 187
0.0063
ILE 188
0.0072
GLN 189
0.0075
HIS 190
0.0050
GLU 191
0.0087
THR 192
0.0058
PHE 193
0.0028
ASP 194
0.0028
ASP 195
0.0068
ARG 196
0.0043
PHE 197
0.0021
CYS 198
0.0016
PHE 199
0.0029
VAL 200
0.0065
GLY 201
0.0045
PRO 202
0.0078
SER 203
0.0106
LEU 204
0.0091
GLY 205
0.0357
GLU 206
0.0409
ARG 207
0.0171
LYS 208
0.0203
GLU 209
0.0235
LYS 210
0.0089
GLU 211
0.0156
SER 212
0.0225
LEU 213
0.0156
LEU 214
0.0190
ILE 215
0.0149
ASP 216
0.0056
LYS 217
0.0193
ASP 218
0.0159
ASP 219
0.0233
ARG 220
0.0111
PRO 221
0.0146
LEU 222
0.0146
MET 223
0.0072
LEU 224
0.0074
ILE 225
0.0060
SER 226
0.0057
LEU 227
0.0144
GLY 228
0.0182
THR 229
0.0355
ALA 230
0.0192
PHE 231
0.0086
ASN 232
0.0104
ALA 233
0.0101
TRP 234
0.0045
PRO 235
0.0078
GLU 236
0.0151
PHE 237
0.0102
TYR 238
0.0077
LYS 239
0.0118
MET 240
0.0150
CYS 241
0.0078
ILE 242
0.0051
LYS 243
0.0107
ALA 244
0.0088
PHE 245
0.0098
ARG 246
0.0159
ASP 247
0.0301
SER 248
0.0317
SER 249
0.0266
TRP 250
0.0202
GLN 251
0.0201
VAL 252
0.0122
ILE 253
0.0064
MET 254
0.0068
SER 255
0.0080
VAL 256
0.0075
GLY 257
0.0102
LYS 258
0.0077
THR 259
0.0056
ILE 260
0.0059
ASP 261
0.0128
PRO 262
0.0190
GLU 263
0.0391
SER 264
0.0323
LEU 265
0.0279
GLU 266
0.0154
ASP 267
0.0445
ILE 268
0.0267
PRO 269
0.0174
ALA 270
0.0066
ASN 271
0.0107
PHE 272
0.0082
THR 273
0.0112
ILE 274
0.0155
ARG 275
0.0145
GLN 276
0.0125
SER 277
0.0113
VAL 278
0.0118
PRO 279
0.0114
GLN 280
0.0084
LEU 281
0.0108
GLU 282
0.0187
VAL 283
0.0119
LEU 284
0.0090
GLU 285
0.0137
LYS 286
0.0209
ALA 287
0.0101
ASP 288
0.0070
LEU 289
0.0059
PHE 290
0.0054
ILE 291
0.0078
SER 292
0.0092
HIS 293
0.0112
GLY 294
0.0091
GLY 295
0.0026
MET 296
0.0049
ASN 297
0.0082
SER 298
0.0050
THR 299
0.0040
MET 300
0.0055
GLU 301
0.0036
ALA 302
0.0063
MET 303
0.0058
ASN 304
0.0070
ALA 305
0.0069
GLY 306
0.0089
VAL 307
0.0084
PRO 308
0.0065
LEU 309
0.0095
VAL 310
0.0112
VAL 311
0.0117
ILE 312
0.0094
PRO 313
0.0077
GLN 314
0.0085
MET 315
0.0150
TYR 316
0.0144
GLU 317
0.0077
GLN 318
0.0061
GLU 319
0.0077
LEU 320
0.0082
THR 321
0.0027
ALA 322
0.0055
ASN 323
0.0062
ARG 324
0.0022
VAL 325
0.0048
ASP 326
0.0075
GLU 327
0.0078
LEU 328
0.0024
GLY 329
0.0032
LEU 330
0.0058
GLY 331
0.0125
VAL 332
0.0161
TYR 333
0.0110
LEU 334
0.0117
PRO 335
0.0093
LYS 336
0.0118
GLU 337
0.0269
GLU 338
0.0140
VAL 339
0.0140
THR 340
0.0196
VAL 341
0.0207
SER 342
0.0233
SER 343
0.0154
LEU 344
0.0132
GLN 345
0.0181
GLU 346
0.0212
ALA 347
0.0173
VAL 348
0.0064
GLN 349
0.0315
ALA 350
0.0425
VAL 351
0.0139
SER 352
0.0064
SER 353
0.0244
ASP 354
0.0199
GLN 355
0.0253
GLU 356
0.0192
LEU 357
0.0046
LEU 358
0.0040
SER 359
0.0070
ARG 360
0.0085
VAL 361
0.0046
LYS 362
0.0092
ASN 363
0.0095
MET 364
0.0051
GLN 365
0.0054
LYS 366
0.0108
ASP 367
0.0069
VAL 368
0.0024
LYS 369
0.0025
GLU 370
0.0128
ALA 371
0.0119
GLY 372
0.0170
GLY 373
0.0135
ALA 374
0.0164
GLU 375
0.0226
ARG 376
0.0201
ALA 377
0.0169
ALA 378
0.0174
ALA 379
0.0176
GLU 380
0.0103
ILE 381
0.0132
GLU 382
0.0145
ALA 383
0.0191
PHE 384
0.0187
MET 385
0.0283
LYS 386
0.0430
LYS 387
0.0366
SER 388
0.0410
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.