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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 = 0.0767
MET 1
0.0101
LYS 2
0.0076
THR 3
0.0097
VAL 4
0.0075
LEU 5
0.0081
ILE 6
0.0071
LEU 7
0.0063
ASN 8
0.0061
PHE 9
0.0059
PRO 10
0.0055
ALA 11
0.0039
GLU 12
0.0036
GLY 13
0.0023
HIS 14
0.0036
VAL 15
0.0048
ASN 16
0.0046
PRO 17
0.0061
THR 18
0.0078
LEU 19
0.0111
GLY 20
0.0130
ILE 21
0.0150
THR 22
0.0137
LYS 23
0.0203
ALA 24
0.0202
PHE 25
0.0158
SER 26
0.0193
ASP 27
0.0281
LYS 28
0.0227
GLY 29
0.0176
TYR 30
0.0120
ASP 31
0.0137
VAL 32
0.0126
HIS 33
0.0124
TYR 34
0.0104
ILE 35
0.0091
SER 36
0.0091
THR 37
0.0086
GLU 38
0.0110
LYS 39
0.0077
TYR 40
0.0093
LYS 41
0.0131
LYS 42
0.0145
ARG 43
0.0125
LEU 44
0.0136
GLU 45
0.0181
ALA 46
0.0203
ALA 47
0.0189
GLY 48
0.0198
ALA 49
0.0158
THR 50
0.0171
VAL 51
0.0141
HIS 52
0.0140
LEU 53
0.0103
HIS 54
0.0091
ARG 55
0.0080
ASP 56
0.0070
LEU 57
0.0078
LEU 58
0.0052
ARG 59
0.0041
THR 60
0.0070
THR 61
0.0114
PRO 62
0.0120
ILE 63
0.0079
HIS 64
0.0092
VAL 65
0.0091
GLY 66
0.0124
SER 67
0.0091
PRO 68
0.0057
ASN 69
0.0074
GLY 70
0.0057
ILE 71
0.0090
LEU 72
0.0109
ASP 73
0.0093
PHE 74
0.0075
VAL 75
0.0110
LYS 76
0.0130
ILE 77
0.0092
HIS 78
0.0093
ILE 79
0.0124
LYS 80
0.0106
THR 81
0.0079
SER 82
0.0087
LEU 83
0.0090
ASP 84
0.0071
ILE 85
0.0070
LEU 86
0.0080
GLN 87
0.0090
ILE 88
0.0095
VAL 89
0.0113
LYS 90
0.0142
ASP 91
0.0189
LEU 92
0.0183
SER 93
0.0217
LYS 94
0.0304
SER 95
0.0314
ILE 96
0.0242
GLN 97
0.0227
PHE 98
0.0161
ASP 99
0.0149
PHE 100
0.0124
VAL 101
0.0077
TYR 102
0.0071
TYR 103
0.0070
ASP 104
0.0075
LYS 105
0.0082
PHE 106
0.0074
GLY 107
0.0079
ALA 108
0.0071
GLY 109
0.0065
GLU 110
0.0083
LEU 111
0.0097
VAL 112
0.0079
ARG 113
0.0099
ASP 114
0.0135
TYR 115
0.0155
LEU 116
0.0168
ASP 117
0.0209
ILE 118
0.0181
PRO 119
0.0162
GLY 120
0.0103
VAL 121
0.0109
SER 122
0.0100
SER 123
0.0088
SER 124
0.0079
ALA 125
0.0062
SER 126
0.0043
PHE 127
0.0048
LEU 128
0.0031
PHE 129
0.0043
GLY 130
0.0111
GLU 131
0.0187
GLU 132
0.0225
HIS 133
0.0190
LEU 134
0.0160
LYS 135
0.0272
ILE 136
0.0319
LEU 137
0.0262
PRO 138
0.0267
LEU 139
0.0175
HIS 140
0.0212
PRO 141
0.0304
GLU 142
0.0369
SER 143
0.0374
GLY 144
0.0532
ALA 145
0.0499
PRO 146
0.0376
LEU 147
0.0240
GLU 148
0.0244
LEU 149
0.0298
ASP 150
0.0313
GLN 151
0.0429
GLU 152
0.0350
CYS 153
0.0285
GLU 154
0.0391
ASP 155
0.0363
LEU 156
0.0248
LEU 157
0.0235
ALA 158
0.0273
LYS 159
0.0179
MET 160
0.0152
LYS 161
0.0195
GLU 162
0.0165
THR 163
0.0088
TYR 164
0.0116
GLY 165
0.0147
VAL 166
0.0154
ALA 167
0.0179
PRO 168
0.0165
LYS 169
0.0143
ASN 170
0.0156
LEU 171
0.0150
VAL 172
0.0138
GLN 173
0.0106
PHE 174
0.0102
MET 175
0.0097
ASN 176
0.0092
ASN 177
0.0076
LYS 178
0.0087
GLY 179
0.0133
GLU 180
0.0179
LEU 181
0.0169
ASN 182
0.0139
VAL 183
0.0121
VAL 184
0.0104
TYR 185
0.0082
THR 186
0.0074
SER 187
0.0085
ARG 188
0.0078
TYR 189
0.0073
PHE 190
0.0073
GLN 191
0.0050
PRO 192
0.0061
GLU 193
0.0047
SER 194
0.0037
ASP 195
0.0031
ARG 196
0.0095
PHE 197
0.0103
GLY 198
0.0152
ASP 199
0.0223
GLU 200
0.0204
CYS 201
0.0154
LEU 202
0.0177
PHE 203
0.0120
ILE 204
0.0137
GLY 205
0.0086
PRO 206
0.0081
SER 207
0.0044
PHE 208
0.0043
PRO 209
0.0050
LYS 210
0.0068
ARG 211
0.0077
ALA 212
0.0091
GLU 213
0.0092
LYS 214
0.0186
THR 215
0.0282
ASP 216
0.0444
PHE 217
0.0208
PRO 218
0.0211
ILE 219
0.0187
GLU 220
0.0214
GLN 221
0.0160
LEU 222
0.0134
LYS 223
0.0170
ASP 224
0.0174
GLU 225
0.0090
SER 226
0.0070
VAL 227
0.0057
ILE 228
0.0055
TYR 229
0.0078
ILE 230
0.0094
SER 231
0.0115
MET 232
0.0135
GLY 233
0.0139
THR 234
0.0112
VAL 235
0.0194
LEU 236
0.0176
ASP 237
0.0204
HIS 238
0.0209
THR 239
0.0195
GLU 240
0.0199
ASP 241
0.0191
PHE 242
0.0149
PHE 243
0.0156
ASN 244
0.0173
LEU 245
0.0139
CYS 246
0.0120
ILE 247
0.0161
ASP 248
0.0161
ALA 249
0.0112
PHE 250
0.0107
SER 251
0.0163
GLY 252
0.0157
PHE 253
0.0098
ASN 254
0.0081
GLY 255
0.0040
LYS 256
0.0065
VAL 257
0.0084
VAL 258
0.0111
ILE 259
0.0126
ALA 260
0.0147
ALA 261
0.0159
GLY 262
0.0175
GLU 263
0.0140
LYS 264
0.0186
ALA 265
0.0232
ASP 266
0.0268
LEU 267
0.0242
THR 268
0.0307
LYS 269
0.0285
LEU 270
0.0247
LYS 271
0.0280
GLN 272
0.0330
ALA 273
0.0236
PRO 274
0.0213
GLU 275
0.0201
ASN 276
0.0124
PHE 277
0.0133
ILE 278
0.0154
ILE 279
0.0145
ALA 280
0.0162
PRO 281
0.0120
TYR 282
0.0117
VAL 283
0.0125
PRO 284
0.0126
GLN 285
0.0087
LEU 286
0.0085
GLU 287
0.0125
VAL 288
0.0106
LEU 289
0.0089
GLU 290
0.0105
GLN 291
0.0121
SER 292
0.0081
ASP 293
0.0062
VAL 294
0.0056
PHE 295
0.0070
ILE 296
0.0073
THR 297
0.0092
HIS 298
0.0108
GLY 299
0.0110
GLY 300
0.0104
MET 301
0.0054
ASN 302
0.0041
SER 303
0.0079
VAL 304
0.0079
ASN 305
0.0061
GLU 306
0.0059
GLY 307
0.0069
ILE 308
0.0078
HIS 309
0.0068
PHE 310
0.0080
SER 311
0.0084
VAL 312
0.0075
PRO 313
0.0075
LEU 314
0.0079
VAL 315
0.0076
VAL 316
0.0096
MET 317
0.0102
PRO 318
0.0125
HIS 319
0.0123
ASP 320
0.0139
LYS 321
0.0137
ASP 322
0.0119
GLN 323
0.0124
PRO 324
0.0126
MET 325
0.0110
VAL 326
0.0106
ALA 327
0.0116
GLN 328
0.0127
ARG 329
0.0106
LEU 330
0.0105
SER 331
0.0117
GLU 332
0.0124
LEU 333
0.0110
HIS 334
0.0106
ALA 335
0.0102
GLY 336
0.0096
TYR 337
0.0090
VAL 338
0.0102
ILE 339
0.0100
SER 340
0.0128
LYS 341
0.0130
ASP 342
0.0173
GLU 343
0.0112
VAL 344
0.0081
ASN 345
0.0087
ALA 346
0.0099
GLN 347
0.0075
ILE 348
0.0023
LEU 349
0.0045
LYS 350
0.0040
GLN 351
0.0015
ALA 352
0.0028
VAL 353
0.0024
ASP 354
0.0020
GLU 355
0.0043
VAL 356
0.0058
LEU 357
0.0047
ARG 358
0.0059
ASN 359
0.0073
ASP 360
0.0088
GLN 361
0.0097
TYR 362
0.0092
MET 363
0.0093
ALA 364
0.0104
GLY 365
0.0105
ILE 366
0.0099
LYS 367
0.0100
LYS 368
0.0097
ILE 369
0.0090
ASN 370
0.0094
GLN 371
0.0095
SER 372
0.0081
PHE 373
0.0093
LYS 374
0.0114
GLU 375
0.0112
CYS 376
0.0136
MET 377
0.0312
ASP 378
0.0359
MET 379
0.0328
GLU 380
0.0409
GLU 381
0.0414
VAL 382
0.0310
MET 383
0.0288
GLU 384
0.0357
ARG 385
0.0350
ILE 386
0.0262
ASP 387
0.0259
GLU 388
0.0400
LEU 389
0.0354
ILE 390
0.0267
ARG 391
0.0403
GLN 392
0.0572
LYS 393
0.0482
ASN 394
0.0520
LYS 395
0.0767
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.