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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 = 0.0824
TYR 4
0.0102
HIS 5
0.0111
ILE 6
0.0077
SER 7
0.0066
MET 8
0.0070
ILE 9
0.0063
ASN 10
0.0128
ILE 11
0.0128
PRO 12
0.0142
ALA 13
0.0130
TYR 14
0.0108
GLY 15
0.0119
HIS 16
0.0124
VAL 17
0.0125
ASN 18
0.0103
PRO 19
0.0108
THR 20
0.0115
LEU 21
0.0082
ALA 22
0.0102
LEU 23
0.0095
VAL 24
0.0113
GLU 25
0.0115
LYS 26
0.0108
LEU 27
0.0118
CYS 28
0.0139
GLU 29
0.0159
LYS 30
0.0141
GLY 31
0.0129
HIS 32
0.0122
ARG 33
0.0140
VAL 34
0.0101
THR 35
0.0100
TYR 36
0.0123
ALA 37
0.0127
THR 38
0.0167
THR 39
0.0177
GLU 40
0.0143
GLU 41
0.0254
PHE 42
0.0099
ALA 43
0.0046
PRO 44
0.0077
ALA 45
0.0021
VAL 46
0.0056
GLN 47
0.0078
GLN 48
0.0087
ALA 49
0.0107
GLY 50
0.0124
GLY 51
0.0128
GLU 52
0.0122
ALA 53
0.0114
LEU 54
0.0134
ILE 55
0.0120
TYR 56
0.0158
GLU 72
0.0335
LYS 73
0.0259
ASN 74
0.0398
ASP 75
0.0390
ALA 76
0.0258
PRO 77
0.0301
LEU 78
0.0119
SER 79
0.0157
LEU 80
0.0150
LEU 81
0.0136
LYS 82
0.0094
GLU 83
0.0070
SER 84
0.0044
LEU 85
0.0042
SER 86
0.0050
ILE 87
0.0069
LEU 88
0.0048
PRO 89
0.0047
GLN 90
0.0062
LEU 91
0.0066
GLU 92
0.0071
GLU 93
0.0096
LEU 94
0.0077
TYR 95
0.0113
LYS 96
0.0198
ASP 97
0.0094
ASP 98
0.0153
GLN 99
0.0127
PRO 100
0.0094
ASP 101
0.0081
LEU 102
0.0058
ILE 103
0.0055
ILE 104
0.0015
TYR 105
0.0033
ASP 106
0.0073
PHE 107
0.0052
VAL 108
0.0071
ALA 109
0.0055
LEU 110
0.0028
ALA 111
0.0019
GLY 112
0.0028
LYS 113
0.0064
LEU 114
0.0081
PHE 115
0.0077
ALA 116
0.0084
GLU 117
0.0132
LYS 118
0.0128
LEU 119
0.0116
ASN 120
0.0162
VAL 121
0.0119
PRO 122
0.0084
VAL 123
0.0075
ILE 124
0.0034
LYS 125
0.0051
LEU 126
0.0071
CYS 127
0.0078
SER 128
0.0112
SER 129
0.0098
TYR 130
0.0106
ALA 131
0.0102
GLN 132
0.0110
ASN 133
0.0112
GLU 134
0.0194
SER 135
0.0207
PHE 136
0.0141
GLN 137
0.0106
LEU 138
0.0089
GLY 139
0.0095
ASN 140
0.0278
GLU 141
0.0254
ASP 142
0.0185
MET 143
0.0136
LEU 144
0.0117
LYS 145
0.0152
LYS 146
0.0139
ILE 147
0.0085
ARG 148
0.0372
GLU 149
0.0565
ALA 150
0.0438
GLU 151
0.0638
ALA 152
0.0219
GLU 153
0.0199
PHE 154
0.0292
LYS 155
0.0433
GLU 169
0.0824
GLN 170
0.0464
LEU 171
0.0125
ALA 172
0.0291
VAL 173
0.0352
PRO 174
0.0177
GLU 175
0.0117
ALA 176
0.0123
LEU 177
0.0045
ASN 178
0.0050
ILE 179
0.0084
VAL 180
0.0113
PHE 181
0.0108
MET 182
0.0114
PRO 183
0.0143
LYS 184
0.0138
SER 185
0.0143
PHE 186
0.0130
GLN 187
0.0161
ILE 188
0.0151
GLN 189
0.0193
HIS 190
0.0189
GLU 191
0.0257
THR 192
0.0225
PHE 193
0.0201
ASP 194
0.0240
ASP 195
0.0296
ARG 196
0.0175
PHE 197
0.0102
CYS 198
0.0139
PHE 199
0.0117
VAL 200
0.0114
GLY 201
0.0072
PRO 202
0.0054
SER 203
0.0079
LEU 204
0.0042
GLY 205
0.0098
GLU 206
0.0106
ARG 207
0.0111
LYS 208
0.0208
GLU 209
0.0268
LYS 210
0.0309
GLU 211
0.0300
SER 212
0.0271
LEU 213
0.0104
LEU 214
0.0205
ILE 215
0.0266
ASP 216
0.0234
LYS 217
0.0348
ASP 218
0.0403
ASP 219
0.0575
ARG 220
0.0344
PRO 221
0.0092
LEU 222
0.0096
MET 223
0.0057
LEU 224
0.0054
ILE 225
0.0068
SER 226
0.0040
LEU 227
0.0033
GLY 228
0.0023
THR 229
0.0020
ALA 230
0.0025
PHE 231
0.0058
ASN 232
0.0093
ALA 233
0.0188
TRP 234
0.0176
PRO 235
0.0238
GLU 236
0.0258
PHE 237
0.0173
TYR 238
0.0190
LYS 239
0.0268
MET 240
0.0242
CYS 241
0.0190
ILE 242
0.0183
LYS 243
0.0274
ALA 244
0.0264
PHE 245
0.0131
ARG 246
0.0117
ASP 247
0.0081
SER 248
0.0088
SER 249
0.0035
TRP 250
0.0030
GLN 251
0.0051
VAL 252
0.0061
ILE 253
0.0099
MET 254
0.0088
SER 255
0.0095
VAL 256
0.0081
GLY 257
0.0048
LYS 258
0.0055
THR 259
0.0114
ILE 260
0.0147
ASP 261
0.0103
PRO 262
0.0196
GLU 263
0.0296
SER 264
0.0161
LEU 265
0.0190
GLU 266
0.0147
ASP 267
0.0130
ILE 268
0.0085
PRO 269
0.0049
ALA 270
0.0083
ASN 271
0.0062
PHE 272
0.0051
THR 273
0.0103
ILE 274
0.0107
ARG 275
0.0095
GLN 276
0.0060
SER 277
0.0099
VAL 278
0.0123
PRO 279
0.0184
GLN 280
0.0115
LEU 281
0.0120
GLU 282
0.0171
VAL 283
0.0145
LEU 284
0.0136
GLU 285
0.0168
LYS 286
0.0154
ALA 287
0.0111
ASP 288
0.0104
LEU 289
0.0063
PHE 290
0.0053
ILE 291
0.0039
SER 292
0.0038
HIS 293
0.0050
GLY 294
0.0062
GLY 295
0.0082
MET 296
0.0077
ASN 297
0.0044
SER 298
0.0052
THR 299
0.0072
MET 300
0.0055
GLU 301
0.0080
ALA 302
0.0112
MET 303
0.0117
ASN 304
0.0133
ALA 305
0.0180
GLY 306
0.0179
VAL 307
0.0133
PRO 308
0.0113
LEU 309
0.0076
VAL 310
0.0081
VAL 311
0.0086
ILE 312
0.0063
PRO 313
0.0057
GLN 314
0.0033
MET 315
0.0081
TYR 316
0.0063
GLU 317
0.0067
GLN 318
0.0070
GLU 319
0.0088
LEU 320
0.0096
THR 321
0.0100
ALA 322
0.0113
ASN 323
0.0131
ARG 324
0.0137
VAL 325
0.0110
ASP 326
0.0112
GLU 327
0.0099
LEU 328
0.0097
GLY 329
0.0084
LEU 330
0.0101
GLY 331
0.0103
VAL 332
0.0111
TYR 333
0.0154
LEU 334
0.0136
PRO 335
0.0176
LYS 336
0.0103
GLU 337
0.0325
GLU 338
0.0177
VAL 339
0.0058
THR 340
0.0150
VAL 341
0.0234
SER 342
0.0245
SER 343
0.0181
LEU 344
0.0154
GLN 345
0.0212
GLU 346
0.0232
ALA 347
0.0129
VAL 348
0.0087
GLN 349
0.0083
ALA 350
0.0095
VAL 351
0.0053
SER 352
0.0047
SER 353
0.0034
ASP 354
0.0049
GLN 355
0.0096
GLU 356
0.0102
LEU 357
0.0108
LEU 358
0.0153
SER 359
0.0192
ARG 360
0.0158
VAL 361
0.0163
LYS 362
0.0212
ASN 363
0.0209
MET 364
0.0127
GLN 365
0.0177
LYS 366
0.0204
ASP 367
0.0135
VAL 368
0.0096
LYS 369
0.0150
GLU 370
0.0172
ALA 371
0.0074
GLY 372
0.0075
GLY 373
0.0036
ALA 374
0.0072
GLU 375
0.0061
ARG 376
0.0058
ALA 377
0.0057
ALA 378
0.0100
ALA 379
0.0109
GLU 380
0.0104
ILE 381
0.0128
GLU 382
0.0152
ALA 383
0.0190
PHE 384
0.0149
MET 385
0.0146
LYS 386
0.0172
LYS 387
0.0175
SER 388
0.0174
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.