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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 = 0.0595
MET 1
0.0314
LYS 2
0.0202
THR 3
0.0083
VAL 4
0.0068
LEU 5
0.0073
ILE 6
0.0074
LEU 7
0.0080
ASN 8
0.0083
PHE 9
0.0037
PRO 10
0.0021
ALA 11
0.0061
GLU 12
0.0052
GLY 13
0.0099
HIS 14
0.0108
VAL 15
0.0069
ASN 16
0.0062
PRO 17
0.0100
THR 18
0.0110
LEU 19
0.0130
GLY 20
0.0116
ILE 21
0.0101
THR 22
0.0107
LYS 23
0.0123
ALA 24
0.0121
PHE 25
0.0032
SER 26
0.0023
ASP 27
0.0080
LYS 28
0.0147
GLY 29
0.0165
TYR 30
0.0122
ASP 31
0.0073
VAL 32
0.0057
HIS 33
0.0060
TYR 34
0.0060
ILE 35
0.0030
SER 36
0.0025
THR 37
0.0085
GLU 38
0.0204
LYS 39
0.0117
TYR 40
0.0086
LYS 41
0.0121
LYS 42
0.0262
ARG 43
0.0106
LEU 44
0.0119
GLU 45
0.0198
ALA 46
0.0193
ALA 47
0.0153
GLY 48
0.0128
ALA 49
0.0122
THR 50
0.0091
VAL 51
0.0089
HIS 52
0.0055
LEU 53
0.0091
HIS 54
0.0069
ARG 55
0.0057
ASP 56
0.0071
LEU 57
0.0050
LEU 58
0.0033
ARG 59
0.0061
THR 60
0.0064
THR 61
0.0066
PRO 62
0.0082
ILE 63
0.0070
HIS 64
0.0048
VAL 65
0.0044
GLY 66
0.0139
SER 67
0.0122
PRO 68
0.0091
ASN 69
0.0047
GLY 70
0.0047
ILE 71
0.0063
LEU 72
0.0058
ASP 73
0.0032
PHE 74
0.0034
VAL 75
0.0052
LYS 76
0.0030
ILE 77
0.0024
HIS 78
0.0026
ILE 79
0.0035
LYS 80
0.0031
THR 81
0.0057
SER 82
0.0068
LEU 83
0.0086
ASP 84
0.0101
ILE 85
0.0096
LEU 86
0.0089
GLN 87
0.0137
ILE 88
0.0104
VAL 89
0.0091
LYS 90
0.0125
ASP 91
0.0160
LEU 92
0.0105
SER 93
0.0129
LYS 94
0.0259
SER 95
0.0276
ILE 96
0.0144
GLN 97
0.0067
PHE 98
0.0071
ASP 99
0.0099
PHE 100
0.0103
VAL 101
0.0117
TYR 102
0.0111
TYR 103
0.0138
ASP 104
0.0131
LYS 105
0.0113
PHE 106
0.0090
GLY 107
0.0057
ALA 108
0.0071
GLY 109
0.0119
GLU 110
0.0105
LEU 111
0.0084
VAL 112
0.0097
ARG 113
0.0138
ASP 114
0.0122
TYR 115
0.0084
LEU 116
0.0085
ASP 117
0.0148
ILE 118
0.0141
PRO 119
0.0133
GLY 120
0.0140
VAL 121
0.0137
SER 122
0.0131
SER 123
0.0143
SER 124
0.0142
ALA 125
0.0160
SER 126
0.0163
PHE 127
0.0150
LEU 128
0.0119
PHE 129
0.0089
GLY 130
0.0043
GLU 131
0.0069
GLU 132
0.0086
HIS 133
0.0071
LEU 134
0.0091
LYS 135
0.0057
ILE 136
0.0180
LEU 137
0.0214
PRO 138
0.0191
LEU 139
0.0204
HIS 140
0.0154
PRO 141
0.0154
GLU 142
0.0094
SER 143
0.0070
GLY 144
0.0340
ALA 145
0.0186
PRO 146
0.0073
LEU 147
0.0122
GLU 148
0.0089
LEU 149
0.0081
ASP 150
0.0144
GLN 151
0.0217
GLU 152
0.0125
CYS 153
0.0076
GLU 154
0.0125
ASP 155
0.0136
LEU 156
0.0088
LEU 157
0.0072
ALA 158
0.0097
LYS 159
0.0100
MET 160
0.0035
LYS 161
0.0050
GLU 162
0.0092
THR 163
0.0046
TYR 164
0.0060
GLY 165
0.0079
VAL 166
0.0096
ALA 167
0.0088
PRO 168
0.0088
LYS 169
0.0218
ASN 170
0.0220
LEU 171
0.0174
VAL 172
0.0160
GLN 173
0.0042
PHE 174
0.0035
MET 175
0.0058
ASN 176
0.0033
ASN 177
0.0078
LYS 178
0.0102
GLY 179
0.0129
GLU 180
0.0136
LEU 181
0.0119
ASN 182
0.0106
VAL 183
0.0106
VAL 184
0.0112
TYR 185
0.0116
THR 186
0.0117
SER 187
0.0112
ARG 188
0.0094
TYR 189
0.0101
PHE 190
0.0099
GLN 191
0.0173
PRO 192
0.0172
GLU 193
0.0221
SER 194
0.0122
ASP 195
0.0288
ARG 196
0.0245
PHE 197
0.0069
GLY 198
0.0112
ASP 199
0.0142
GLU 200
0.0135
CYS 201
0.0053
LEU 202
0.0057
PHE 203
0.0079
ILE 204
0.0084
GLY 205
0.0067
PRO 206
0.0081
SER 207
0.0065
PHE 208
0.0107
PRO 209
0.0271
LYS 210
0.0504
ARG 211
0.0143
ALA 212
0.0150
GLU 213
0.0107
LYS 214
0.0082
THR 215
0.0113
ASP 216
0.0114
PHE 217
0.0078
PRO 218
0.0103
ILE 219
0.0108
GLU 220
0.0090
GLN 221
0.0108
LEU 222
0.0126
LYS 223
0.0155
ASP 224
0.0209
GLU 225
0.0105
SER 226
0.0145
VAL 227
0.0128
ILE 228
0.0113
TYR 229
0.0104
ILE 230
0.0105
SER 231
0.0122
MET 232
0.0150
GLY 233
0.0091
THR 234
0.0088
VAL 235
0.0194
LEU 236
0.0208
ASP 237
0.0303
HIS 238
0.0379
THR 239
0.0227
GLU 240
0.0211
ASP 241
0.0264
PHE 242
0.0223
PHE 243
0.0187
ASN 244
0.0205
LEU 245
0.0139
CYS 246
0.0134
ILE 247
0.0150
ASP 248
0.0138
ALA 249
0.0108
PHE 250
0.0107
SER 251
0.0103
GLY 252
0.0187
PHE 253
0.0190
ASN 254
0.0329
GLY 255
0.0081
LYS 256
0.0067
VAL 257
0.0052
VAL 258
0.0075
ILE 259
0.0055
ALA 260
0.0064
ALA 261
0.0075
GLY 262
0.0106
GLU 263
0.0244
LYS 264
0.0266
ALA 265
0.0122
ASP 266
0.0198
LEU 267
0.0233
THR 268
0.0469
LYS 269
0.0331
LEU 270
0.0307
LYS 271
0.0280
GLN 272
0.0246
ALA 273
0.0280
PRO 274
0.0271
GLU 275
0.0585
ASN 276
0.0152
PHE 277
0.0080
ILE 278
0.0075
ILE 279
0.0021
ALA 280
0.0039
PRO 281
0.0070
TYR 282
0.0036
VAL 283
0.0043
PRO 284
0.0079
GLN 285
0.0105
LEU 286
0.0153
GLU 287
0.0172
VAL 288
0.0167
LEU 289
0.0188
GLU 290
0.0279
GLN 291
0.0204
SER 292
0.0195
ASP 293
0.0168
VAL 294
0.0136
PHE 295
0.0117
ILE 296
0.0132
THR 297
0.0148
HIS 298
0.0161
GLY 299
0.0120
GLY 300
0.0082
MET 301
0.0107
ASN 302
0.0072
SER 303
0.0041
VAL 304
0.0039
ASN 305
0.0015
GLU 306
0.0046
GLY 307
0.0072
ILE 308
0.0047
HIS 309
0.0090
PHE 310
0.0140
SER 311
0.0119
VAL 312
0.0135
PRO 313
0.0101
LEU 314
0.0108
VAL 315
0.0129
VAL 316
0.0148
MET 317
0.0231
PRO 318
0.0238
HIS 319
0.0294
ASP 320
0.0327
LYS 321
0.0327
ASP 322
0.0265
GLN 323
0.0193
PRO 324
0.0289
MET 325
0.0183
VAL 326
0.0121
ALA 327
0.0118
GLN 328
0.0215
ARG 329
0.0106
LEU 330
0.0046
SER 331
0.0116
GLU 332
0.0149
LEU 333
0.0060
HIS 334
0.0026
ALA 335
0.0021
GLY 336
0.0083
TYR 337
0.0094
VAL 338
0.0146
ILE 339
0.0153
SER 340
0.0213
LYS 341
0.0209
ASP 342
0.0041
GLU 343
0.0321
VAL 344
0.0161
ASN 345
0.0193
ALA 346
0.0239
GLN 347
0.0407
ILE 348
0.0229
LEU 349
0.0108
LYS 350
0.0157
GLN 351
0.0137
ALA 352
0.0065
VAL 353
0.0025
ASP 354
0.0100
GLU 355
0.0083
VAL 356
0.0012
LEU 357
0.0104
ARG 358
0.0174
ASN 359
0.0150
ASP 360
0.0163
GLN 361
0.0081
TYR 362
0.0025
MET 363
0.0054
ALA 364
0.0064
GLY 365
0.0025
ILE 366
0.0038
LYS 367
0.0046
LYS 368
0.0051
ILE 369
0.0035
ASN 370
0.0033
GLN 371
0.0164
SER 372
0.0109
PHE 373
0.0042
LYS 374
0.0177
GLU 375
0.0301
CYS 376
0.0079
MET 377
0.0193
ASP 378
0.0281
MET 379
0.0194
GLU 380
0.0192
GLU 381
0.0214
VAL 382
0.0120
MET 383
0.0128
GLU 384
0.0215
ARG 385
0.0129
ILE 386
0.0124
ASP 387
0.0218
GLU 388
0.0220
LEU 389
0.0144
ILE 390
0.0114
ARG 391
0.0116
GLN 392
0.0178
LYS 393
0.0108
ASN 394
0.0087
LYS 395
0.0595
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.