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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 = 0.0970
MET 1
0.0182
LYS 2
0.0061
THR 3
0.0091
VAL 4
0.0098
LEU 5
0.0118
ILE 6
0.0113
LEU 7
0.0113
ASN 8
0.0113
PHE 9
0.0079
PRO 10
0.0066
ALA 11
0.0043
GLU 12
0.0065
GLY 13
0.0103
HIS 14
0.0109
VAL 15
0.0093
ASN 16
0.0078
PRO 17
0.0083
THR 18
0.0088
LEU 19
0.0067
GLY 20
0.0054
ILE 21
0.0051
THR 22
0.0092
LYS 23
0.0108
ALA 24
0.0120
PHE 25
0.0089
SER 26
0.0141
ASP 27
0.0213
LYS 28
0.0155
GLY 29
0.0176
TYR 30
0.0116
ASP 31
0.0139
VAL 32
0.0148
HIS 33
0.0170
TYR 34
0.0159
ILE 35
0.0142
SER 36
0.0110
THR 37
0.0046
GLU 38
0.0042
LYS 39
0.0039
TYR 40
0.0018
LYS 41
0.0042
LYS 42
0.0120
ARG 43
0.0062
LEU 44
0.0106
GLU 45
0.0157
ALA 46
0.0137
ALA 47
0.0126
GLY 48
0.0164
ALA 49
0.0174
THR 50
0.0203
VAL 51
0.0162
HIS 52
0.0160
LEU 53
0.0068
HIS 54
0.0088
ARG 55
0.0078
ASP 56
0.0082
LEU 57
0.0086
LEU 58
0.0116
ARG 59
0.0142
THR 60
0.0092
THR 61
0.0156
PRO 62
0.0206
ILE 63
0.0284
HIS 64
0.0244
VAL 65
0.0138
GLY 66
0.0247
SER 67
0.0327
PRO 68
0.0207
ASN 69
0.0278
GLY 70
0.0198
ILE 71
0.0170
LEU 72
0.0252
ASP 73
0.0210
PHE 74
0.0192
VAL 75
0.0173
LYS 76
0.0144
ILE 77
0.0100
HIS 78
0.0089
ILE 79
0.0042
LYS 80
0.0047
THR 81
0.0026
SER 82
0.0039
LEU 83
0.0089
ASP 84
0.0094
ILE 85
0.0076
LEU 86
0.0062
GLN 87
0.0056
ILE 88
0.0041
VAL 89
0.0052
LYS 90
0.0041
ASP 91
0.0093
LEU 92
0.0129
SER 93
0.0138
LYS 94
0.0224
SER 95
0.0240
ILE 96
0.0208
GLN 97
0.0122
PHE 98
0.0125
ASP 99
0.0081
PHE 100
0.0074
VAL 101
0.0059
TYR 102
0.0064
TYR 103
0.0097
ASP 104
0.0093
LYS 105
0.0097
PHE 106
0.0095
GLY 107
0.0055
ALA 108
0.0055
GLY 109
0.0072
GLU 110
0.0062
LEU 111
0.0066
VAL 112
0.0070
ARG 113
0.0081
ASP 114
0.0079
TYR 115
0.0053
LEU 116
0.0055
ASP 117
0.0073
ILE 118
0.0060
PRO 119
0.0174
GLY 120
0.0106
VAL 121
0.0081
SER 122
0.0077
SER 123
0.0122
SER 124
0.0115
ALA 125
0.0132
SER 126
0.0126
PHE 127
0.0160
LEU 128
0.0145
PHE 129
0.0167
GLY 130
0.0161
GLU 131
0.0165
GLU 132
0.0208
HIS 133
0.0218
LEU 134
0.0146
LYS 135
0.0221
ILE 136
0.0223
LEU 137
0.0168
PRO 138
0.0140
LEU 139
0.0163
HIS 140
0.0173
PRO 141
0.0394
GLU 142
0.0316
SER 143
0.0153
GLY 144
0.0240
ALA 145
0.0333
PRO 146
0.0299
LEU 147
0.0188
GLU 148
0.0258
LEU 149
0.0285
ASP 150
0.0196
GLN 151
0.0131
GLU 152
0.0186
CYS 153
0.0097
GLU 154
0.0108
ASP 155
0.0168
LEU 156
0.0068
LEU 157
0.0054
ALA 158
0.0072
LYS 159
0.0077
MET 160
0.0047
LYS 161
0.0077
GLU 162
0.0166
THR 163
0.0068
TYR 164
0.0017
GLY 165
0.0076
VAL 166
0.0097
ALA 167
0.0106
PRO 168
0.0084
LYS 169
0.0108
ASN 170
0.0107
LEU 171
0.0072
VAL 172
0.0058
GLN 173
0.0027
PHE 174
0.0035
MET 175
0.0052
ASN 176
0.0053
ASN 177
0.0054
LYS 178
0.0055
GLY 179
0.0149
GLU 180
0.0181
LEU 181
0.0169
ASN 182
0.0163
VAL 183
0.0129
VAL 184
0.0117
TYR 185
0.0100
THR 186
0.0096
SER 187
0.0148
ARG 188
0.0143
TYR 189
0.0128
PHE 190
0.0110
GLN 191
0.0163
PRO 192
0.0164
GLU 193
0.0303
SER 194
0.0286
ASP 195
0.0422
ARG 196
0.0438
PHE 197
0.0204
GLY 198
0.0250
ASP 199
0.0446
GLU 200
0.0434
CYS 201
0.0191
LEU 202
0.0119
PHE 203
0.0121
ILE 204
0.0115
GLY 205
0.0053
PRO 206
0.0059
SER 207
0.0035
PHE 208
0.0045
PRO 209
0.0117
LYS 210
0.0196
ARG 211
0.0024
ALA 212
0.0015
GLU 213
0.0071
LYS 214
0.0123
THR 215
0.0257
ASP 216
0.0131
PHE 217
0.0118
PRO 218
0.0130
ILE 219
0.0191
GLU 220
0.0221
GLN 221
0.0177
LEU 222
0.0194
LYS 223
0.0253
ASP 224
0.0305
GLU 225
0.0183
SER 226
0.0145
VAL 227
0.0068
ILE 228
0.0071
TYR 229
0.0070
ILE 230
0.0046
SER 231
0.0112
MET 232
0.0112
GLY 233
0.0103
THR 234
0.0084
VAL 235
0.0091
LEU 236
0.0084
ASP 237
0.0102
HIS 238
0.0225
THR 239
0.0202
GLU 240
0.0210
ASP 241
0.0174
PHE 242
0.0180
PHE 243
0.0175
ASN 244
0.0191
LEU 245
0.0160
CYS 246
0.0163
ILE 247
0.0125
ASP 248
0.0111
ALA 249
0.0091
PHE 250
0.0105
SER 251
0.0096
GLY 252
0.0111
PHE 253
0.0082
ASN 254
0.0078
GLY 255
0.0104
LYS 256
0.0114
VAL 257
0.0018
VAL 258
0.0031
ILE 259
0.0080
ALA 260
0.0064
ALA 261
0.0117
GLY 262
0.0087
GLU 263
0.0065
LYS 264
0.0034
ALA 265
0.0111
ASP 266
0.0153
LEU 267
0.0156
THR 268
0.0213
LYS 269
0.0217
LEU 270
0.0215
LYS 271
0.0149
GLN 272
0.0062
ALA 273
0.0073
PRO 274
0.0132
GLU 275
0.0217
ASN 276
0.0144
PHE 277
0.0044
ILE 278
0.0054
ILE 279
0.0055
ALA 280
0.0036
PRO 281
0.0079
TYR 282
0.0089
VAL 283
0.0108
PRO 284
0.0128
GLN 285
0.0120
LEU 286
0.0101
GLU 287
0.0136
VAL 288
0.0134
LEU 289
0.0105
GLU 290
0.0091
GLN 291
0.0117
SER 292
0.0113
ASP 293
0.0035
VAL 294
0.0041
PHE 295
0.0076
ILE 296
0.0060
THR 297
0.0107
HIS 298
0.0099
GLY 299
0.0099
GLY 300
0.0077
MET 301
0.0080
ASN 302
0.0066
SER 303
0.0057
VAL 304
0.0029
ASN 305
0.0048
GLU 306
0.0043
GLY 307
0.0061
ILE 308
0.0051
HIS 309
0.0063
PHE 310
0.0051
SER 311
0.0061
VAL 312
0.0057
PRO 313
0.0057
LEU 314
0.0072
VAL 315
0.0094
VAL 316
0.0135
MET 317
0.0162
PRO 318
0.0149
HIS 319
0.0118
ASP 320
0.0119
LYS 321
0.0120
ASP 322
0.0133
GLN 323
0.0115
PRO 324
0.0149
MET 325
0.0141
VAL 326
0.0118
ALA 327
0.0143
GLN 328
0.0255
ARG 329
0.0146
LEU 330
0.0127
SER 331
0.0248
GLU 332
0.0295
LEU 333
0.0153
HIS 334
0.0150
ALA 335
0.0077
GLY 336
0.0132
TYR 337
0.0143
VAL 338
0.0201
ILE 339
0.0175
SER 340
0.0139
LYS 341
0.0176
ASP 342
0.0138
GLU 343
0.0120
VAL 344
0.0139
ASN 345
0.0208
ALA 346
0.0184
GLN 347
0.0276
ILE 348
0.0107
LEU 349
0.0066
LYS 350
0.0089
GLN 351
0.0096
ALA 352
0.0069
VAL 353
0.0064
ASP 354
0.0166
GLU 355
0.0156
VAL 356
0.0088
LEU 357
0.0087
ARG 358
0.0171
ASN 359
0.0149
ASP 360
0.0157
GLN 361
0.0126
TYR 362
0.0121
MET 363
0.0116
ALA 364
0.0086
GLY 365
0.0026
ILE 366
0.0052
LYS 367
0.0098
LYS 368
0.0082
ILE 369
0.0074
ASN 370
0.0088
GLN 371
0.0148
SER 372
0.0077
PHE 373
0.0072
LYS 374
0.0081
GLU 375
0.0132
CYS 376
0.0188
MET 377
0.0114
ASP 378
0.0149
MET 379
0.0116
GLU 380
0.0195
GLU 381
0.0122
VAL 382
0.0098
MET 383
0.0092
GLU 384
0.0128
ARG 385
0.0102
ILE 386
0.0071
ASP 387
0.0164
GLU 388
0.0097
LEU 389
0.0132
ILE 390
0.0256
ARG 391
0.0398
GLN 392
0.0225
LYS 393
0.0570
ASN 394
0.0739
LYS 395
0.0970
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.