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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 = 0.0561
MET 1
0.0270
LYS 2
0.0229
THR 3
0.0142
VAL 4
0.0137
LEU 5
0.0089
ILE 6
0.0111
LEU 7
0.0108
ASN 8
0.0107
PHE 9
0.0110
PRO 10
0.0123
ALA 11
0.0113
GLU 12
0.0106
GLY 13
0.0078
HIS 14
0.0082
VAL 15
0.0086
ASN 16
0.0084
PRO 17
0.0079
THR 18
0.0081
LEU 19
0.0086
GLY 20
0.0111
ILE 21
0.0101
THR 22
0.0102
LYS 23
0.0144
ALA 24
0.0211
PHE 25
0.0200
SER 26
0.0199
ASP 27
0.0329
LYS 28
0.0282
GLY 29
0.0292
TYR 30
0.0237
ASP 31
0.0176
VAL 32
0.0133
HIS 33
0.0046
TYR 34
0.0078
ILE 35
0.0139
SER 36
0.0152
THR 37
0.0166
GLU 38
0.0140
LYS 39
0.0099
TYR 40
0.0094
LYS 41
0.0083
LYS 42
0.0074
ARG 43
0.0081
LEU 44
0.0070
GLU 45
0.0079
ALA 46
0.0125
ALA 47
0.0110
GLY 48
0.0120
ALA 49
0.0084
THR 50
0.0054
VAL 51
0.0074
HIS 52
0.0133
LEU 53
0.0180
HIS 54
0.0202
ARG 55
0.0170
ASP 56
0.0163
LEU 57
0.0103
LEU 58
0.0106
ARG 59
0.0081
THR 60
0.0085
THR 61
0.0029
PRO 62
0.0058
ILE 63
0.0118
HIS 64
0.0103
VAL 65
0.0062
GLY 66
0.0133
SER 67
0.0190
PRO 68
0.0255
ASN 69
0.0161
GLY 70
0.0114
ILE 71
0.0188
LEU 72
0.0217
ASP 73
0.0177
PHE 74
0.0180
VAL 75
0.0199
LYS 76
0.0222
ILE 77
0.0143
HIS 78
0.0127
ILE 79
0.0164
LYS 80
0.0116
THR 81
0.0113
SER 82
0.0113
LEU 83
0.0085
ASP 84
0.0137
ILE 85
0.0148
LEU 86
0.0130
GLN 87
0.0146
ILE 88
0.0185
VAL 89
0.0149
LYS 90
0.0143
ASP 91
0.0117
LEU 92
0.0104
SER 93
0.0096
LYS 94
0.0066
SER 95
0.0065
ILE 96
0.0092
GLN 97
0.0107
PHE 98
0.0121
ASP 99
0.0136
PHE 100
0.0142
VAL 101
0.0091
TYR 102
0.0087
TYR 103
0.0072
ASP 104
0.0068
LYS 105
0.0067
PHE 106
0.0041
GLY 107
0.0031
ALA 108
0.0058
GLY 109
0.0063
GLU 110
0.0061
LEU 111
0.0056
VAL 112
0.0093
ARG 113
0.0079
ASP 114
0.0086
TYR 115
0.0112
LEU 116
0.0109
ASP 117
0.0118
ILE 118
0.0109
PRO 119
0.0146
GLY 120
0.0097
VAL 121
0.0053
SER 122
0.0044
SER 123
0.0092
SER 124
0.0102
ALA 125
0.0139
SER 126
0.0138
PHE 127
0.0190
LEU 128
0.0178
PHE 129
0.0205
GLY 130
0.0169
GLU 131
0.0177
GLU 132
0.0053
HIS 133
0.0106
LEU 134
0.0171
LYS 135
0.0193
ILE 136
0.0100
LEU 137
0.0131
PRO 138
0.0131
LEU 139
0.0133
HIS 140
0.0180
PRO 141
0.0171
GLU 142
0.0271
SER 143
0.0210
GLY 144
0.0268
ALA 145
0.0221
PRO 146
0.0141
LEU 147
0.0104
GLU 148
0.0260
LEU 149
0.0243
ASP 150
0.0269
GLN 151
0.0294
GLU 152
0.0259
CYS 153
0.0255
GLU 154
0.0268
ASP 155
0.0240
LEU 156
0.0205
LEU 157
0.0205
ALA 158
0.0240
LYS 159
0.0168
MET 160
0.0082
LYS 161
0.0158
GLU 162
0.0259
THR 163
0.0154
TYR 164
0.0080
GLY 165
0.0040
VAL 166
0.0025
ALA 167
0.0097
PRO 168
0.0111
LYS 169
0.0113
ASN 170
0.0134
LEU 171
0.0100
VAL 172
0.0133
GLN 173
0.0060
PHE 174
0.0066
MET 175
0.0063
ASN 176
0.0085
ASN 177
0.0047
LYS 178
0.0059
GLY 179
0.0060
GLU 180
0.0086
LEU 181
0.0043
ASN 182
0.0071
VAL 183
0.0105
VAL 184
0.0148
TYR 185
0.0129
THR 186
0.0162
SER 187
0.0173
ARG 188
0.0166
TYR 189
0.0114
PHE 190
0.0147
GLN 191
0.0224
PRO 192
0.0237
GLU 193
0.0267
SER 194
0.0235
ASP 195
0.0259
ARG 196
0.0241
PHE 197
0.0197
GLY 198
0.0202
ASP 199
0.0191
GLU 200
0.0161
CYS 201
0.0136
LEU 202
0.0139
PHE 203
0.0159
ILE 204
0.0163
GLY 205
0.0161
PRO 206
0.0138
SER 207
0.0075
PHE 208
0.0071
PRO 209
0.0075
LYS 210
0.0090
ARG 211
0.0111
ALA 212
0.0135
GLU 213
0.0171
LYS 214
0.0239
THR 215
0.0211
ASP 216
0.0253
PHE 217
0.0262
PRO 218
0.0295
ILE 219
0.0279
GLU 220
0.0408
GLN 221
0.0268
LEU 222
0.0157
LYS 223
0.0171
ASP 224
0.0271
GLU 225
0.0136
SER 226
0.0142
VAL 227
0.0044
ILE 228
0.0057
TYR 229
0.0064
ILE 230
0.0084
SER 231
0.0100
MET 232
0.0102
GLY 233
0.0147
THR 234
0.0241
VAL 235
0.0221
LEU 236
0.0212
ASP 237
0.0309
HIS 238
0.0297
THR 239
0.0135
GLU 240
0.0048
ASP 241
0.0121
PHE 242
0.0091
PHE 243
0.0053
ASN 244
0.0108
LEU 245
0.0077
CYS 246
0.0076
ILE 247
0.0098
ASP 248
0.0131
ALA 249
0.0065
PHE 250
0.0081
SER 251
0.0168
GLY 252
0.0137
PHE 253
0.0063
ASN 254
0.0253
GLY 255
0.0111
LYS 256
0.0051
VAL 257
0.0057
VAL 258
0.0072
ILE 259
0.0111
ALA 260
0.0166
ALA 261
0.0189
GLY 262
0.0276
GLU 263
0.0331
LYS 264
0.0338
ALA 265
0.0256
ASP 266
0.0247
LEU 267
0.0309
THR 268
0.0465
LYS 269
0.0356
LEU 270
0.0219
LYS 271
0.0125
GLN 272
0.0199
ALA 273
0.0111
PRO 274
0.0208
GLU 275
0.0561
ASN 276
0.0228
PHE 277
0.0082
ILE 278
0.0074
ILE 279
0.0115
ALA 280
0.0213
PRO 281
0.0261
TYR 282
0.0271
VAL 283
0.0224
PRO 284
0.0225
GLN 285
0.0131
LEU 286
0.0122
GLU 287
0.0183
VAL 288
0.0164
LEU 289
0.0116
GLU 290
0.0126
GLN 291
0.0139
SER 292
0.0078
ASP 293
0.0074
VAL 294
0.0062
PHE 295
0.0013
ILE 296
0.0013
THR 297
0.0046
HIS 298
0.0047
GLY 299
0.0098
GLY 300
0.0108
MET 301
0.0098
ASN 302
0.0095
SER 303
0.0054
VAL 304
0.0069
ASN 305
0.0082
GLU 306
0.0082
GLY 307
0.0088
ILE 308
0.0094
HIS 309
0.0136
PHE 310
0.0126
SER 311
0.0096
VAL 312
0.0079
PRO 313
0.0075
LEU 314
0.0087
VAL 315
0.0069
VAL 316
0.0066
MET 317
0.0074
PRO 318
0.0071
HIS 319
0.0133
ASP 320
0.0135
LYS 321
0.0127
ASP 322
0.0180
GLN 323
0.0139
PRO 324
0.0161
MET 325
0.0223
VAL 326
0.0197
ALA 327
0.0183
GLN 328
0.0224
ARG 329
0.0222
LEU 330
0.0183
SER 331
0.0234
GLU 332
0.0230
LEU 333
0.0176
HIS 334
0.0190
ALA 335
0.0113
GLY 336
0.0137
TYR 337
0.0132
VAL 338
0.0100
ILE 339
0.0071
SER 340
0.0077
LYS 341
0.0063
ASP 342
0.0196
GLU 343
0.0106
VAL 344
0.0047
ASN 345
0.0060
ALA 346
0.0061
GLN 347
0.0115
ILE 348
0.0091
LEU 349
0.0036
LYS 350
0.0044
GLN 351
0.0130
ALA 352
0.0128
VAL 353
0.0120
ASP 354
0.0178
GLU 355
0.0184
VAL 356
0.0153
LEU 357
0.0190
ARG 358
0.0221
ASN 359
0.0144
ASP 360
0.0065
GLN 361
0.0069
TYR 362
0.0087
MET 363
0.0046
ALA 364
0.0021
GLY 365
0.0030
ILE 366
0.0058
LYS 367
0.0097
LYS 368
0.0064
ILE 369
0.0071
ASN 370
0.0143
GLN 371
0.0188
SER 372
0.0079
PHE 373
0.0166
LYS 374
0.0224
GLU 375
0.0138
CYS 376
0.0150
MET 377
0.0152
ASP 378
0.0168
MET 379
0.0117
GLU 380
0.0136
GLU 381
0.0141
VAL 382
0.0131
MET 383
0.0186
GLU 384
0.0180
ARG 385
0.0115
ILE 386
0.0168
ASP 387
0.0221
GLU 388
0.0150
LEU 389
0.0178
ILE 390
0.0193
ARG 391
0.0127
GLN 392
0.0116
LYS 393
0.0194
ASN 394
0.0203
LYS 395
0.0097
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.