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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 = 0.0992
MET 1
0.0094
LYS 2
0.0088
THR 3
0.0068
VAL 4
0.0078
LEU 5
0.0073
ILE 6
0.0081
LEU 7
0.0075
ASN 8
0.0053
PHE 9
0.0063
PRO 10
0.0094
ALA 11
0.0099
GLU 12
0.0112
GLY 13
0.0062
HIS 14
0.0038
VAL 15
0.0074
ASN 16
0.0067
PRO 17
0.0040
THR 18
0.0029
LEU 19
0.0059
GLY 20
0.0053
ILE 21
0.0068
THR 22
0.0042
LYS 23
0.0045
ALA 24
0.0088
PHE 25
0.0095
SER 26
0.0078
ASP 27
0.0095
LYS 28
0.0132
GLY 29
0.0118
TYR 30
0.0090
ASP 31
0.0072
VAL 32
0.0071
HIS 33
0.0059
TYR 34
0.0049
ILE 35
0.0042
SER 36
0.0057
THR 37
0.0119
GLU 38
0.0154
LYS 39
0.0153
TYR 40
0.0135
LYS 41
0.0115
LYS 42
0.0147
ARG 43
0.0133
LEU 44
0.0094
GLU 45
0.0109
ALA 46
0.0140
ALA 47
0.0089
GLY 48
0.0089
ALA 49
0.0075
THR 50
0.0066
VAL 51
0.0061
HIS 52
0.0051
LEU 53
0.0085
HIS 54
0.0092
ARG 55
0.0175
ASP 56
0.0189
LEU 57
0.0181
LEU 58
0.0190
ARG 59
0.0258
THR 60
0.0257
THR 61
0.0136
PRO 62
0.0088
ILE 63
0.0152
HIS 64
0.0234
VAL 65
0.0310
GLY 66
0.0588
SER 67
0.0293
PRO 68
0.0367
ASN 69
0.0279
GLY 70
0.0221
ILE 71
0.0186
LEU 72
0.0178
ASP 73
0.0142
PHE 74
0.0133
VAL 75
0.0103
LYS 76
0.0109
ILE 77
0.0083
HIS 78
0.0056
ILE 79
0.0057
LYS 80
0.0073
THR 81
0.0038
SER 82
0.0038
LEU 83
0.0068
ASP 84
0.0025
ILE 85
0.0074
LEU 86
0.0082
GLN 87
0.0096
ILE 88
0.0067
VAL 89
0.0081
LYS 90
0.0104
ASP 91
0.0115
LEU 92
0.0070
SER 93
0.0085
LYS 94
0.0127
SER 95
0.0117
ILE 96
0.0064
GLN 97
0.0046
PHE 98
0.0040
ASP 99
0.0066
PHE 100
0.0089
VAL 101
0.0092
TYR 102
0.0109
TYR 103
0.0112
ASP 104
0.0095
LYS 105
0.0075
PHE 106
0.0081
GLY 107
0.0079
ALA 108
0.0085
GLY 109
0.0121
GLU 110
0.0115
LEU 111
0.0113
VAL 112
0.0105
ARG 113
0.0101
ASP 114
0.0125
TYR 115
0.0132
LEU 116
0.0098
ASP 117
0.0103
ILE 118
0.0060
PRO 119
0.0091
GLY 120
0.0119
VAL 121
0.0135
SER 122
0.0144
SER 123
0.0117
SER 124
0.0109
ALA 125
0.0062
SER 126
0.0047
PHE 127
0.0044
LEU 128
0.0080
PHE 129
0.0066
GLY 130
0.0062
GLU 131
0.0084
GLU 132
0.0131
HIS 133
0.0114
LEU 134
0.0071
LYS 135
0.0094
ILE 136
0.0124
LEU 137
0.0074
PRO 138
0.0062
LEU 139
0.0057
HIS 140
0.0062
PRO 141
0.0159
GLU 142
0.0143
SER 143
0.0069
GLY 144
0.0068
ALA 145
0.0169
PRO 146
0.0148
LEU 147
0.0071
GLU 148
0.0156
LEU 149
0.0156
ASP 150
0.0193
GLN 151
0.0195
GLU 152
0.0208
CYS 153
0.0158
GLU 154
0.0158
ASP 155
0.0160
LEU 156
0.0173
LEU 157
0.0147
ALA 158
0.0159
LYS 159
0.0207
MET 160
0.0173
LYS 161
0.0220
GLU 162
0.0226
THR 163
0.0182
TYR 164
0.0169
GLY 165
0.0202
VAL 166
0.0187
ALA 167
0.0149
PRO 168
0.0120
LYS 169
0.0108
ASN 170
0.0096
LEU 171
0.0082
VAL 172
0.0084
GLN 173
0.0096
PHE 174
0.0085
MET 175
0.0077
ASN 176
0.0082
ASN 177
0.0116
LYS 178
0.0123
GLY 179
0.0160
GLU 180
0.0140
LEU 181
0.0184
ASN 182
0.0189
VAL 183
0.0159
VAL 184
0.0133
TYR 185
0.0094
THR 186
0.0099
SER 187
0.0101
ARG 188
0.0114
TYR 189
0.0023
PHE 190
0.0021
GLN 191
0.0045
PRO 192
0.0140
GLU 193
0.0312
SER 194
0.0273
ASP 195
0.0563
ARG 196
0.0452
PHE 197
0.0297
GLY 198
0.0401
ASP 199
0.0280
GLU 200
0.0287
CYS 201
0.0226
LEU 202
0.0200
PHE 203
0.0148
ILE 204
0.0167
GLY 205
0.0123
PRO 206
0.0129
SER 207
0.0074
PHE 208
0.0128
PRO 209
0.0145
LYS 210
0.0226
ARG 211
0.0201
ALA 212
0.0240
GLU 213
0.0165
LYS 214
0.0254
THR 215
0.0184
ASP 216
0.0239
PHE 217
0.0183
PRO 218
0.0342
ILE 219
0.0354
GLU 220
0.0579
GLN 221
0.0398
LEU 222
0.0234
LYS 223
0.0251
ASP 224
0.0992
GLU 225
0.0245
SER 226
0.0256
VAL 227
0.0085
ILE 228
0.0105
TYR 229
0.0083
ILE 230
0.0102
SER 231
0.0087
MET 232
0.0065
GLY 233
0.0092
THR 234
0.0119
VAL 235
0.0120
LEU 236
0.0116
ASP 237
0.0187
HIS 238
0.0221
THR 239
0.0096
GLU 240
0.0107
ASP 241
0.0132
PHE 242
0.0063
PHE 243
0.0069
ASN 244
0.0098
LEU 245
0.0077
CYS 246
0.0069
ILE 247
0.0070
ASP 248
0.0070
ALA 249
0.0053
PHE 250
0.0046
SER 251
0.0097
GLY 252
0.0092
PHE 253
0.0122
ASN 254
0.0215
GLY 255
0.0169
LYS 256
0.0097
VAL 257
0.0084
VAL 258
0.0080
ILE 259
0.0106
ALA 260
0.0109
ALA 261
0.0101
GLY 262
0.0128
GLU 263
0.0190
LYS 264
0.0157
ALA 265
0.0091
ASP 266
0.0149
LEU 267
0.0171
THR 268
0.0307
LYS 269
0.0216
LEU 270
0.0195
LYS 271
0.0136
GLN 272
0.0138
ALA 273
0.0104
PRO 274
0.0179
GLU 275
0.0544
ASN 276
0.0227
PHE 277
0.0126
ILE 278
0.0159
ILE 279
0.0127
ALA 280
0.0139
PRO 281
0.0146
TYR 282
0.0101
VAL 283
0.0105
PRO 284
0.0163
GLN 285
0.0130
LEU 286
0.0160
GLU 287
0.0220
VAL 288
0.0160
LEU 289
0.0131
GLU 290
0.0182
GLN 291
0.0197
SER 292
0.0108
ASP 293
0.0102
VAL 294
0.0098
PHE 295
0.0064
ILE 296
0.0082
THR 297
0.0058
HIS 298
0.0066
GLY 299
0.0046
GLY 300
0.0042
MET 301
0.0058
ASN 302
0.0065
SER 303
0.0054
VAL 304
0.0051
ASN 305
0.0105
GLU 306
0.0104
GLY 307
0.0100
ILE 308
0.0096
HIS 309
0.0142
PHE 310
0.0142
SER 311
0.0090
VAL 312
0.0052
PRO 313
0.0033
LEU 314
0.0026
VAL 315
0.0055
VAL 316
0.0054
MET 317
0.0077
PRO 318
0.0076
HIS 319
0.0087
ASP 320
0.0092
LYS 321
0.0061
ASP 322
0.0040
GLN 323
0.0058
PRO 324
0.0070
MET 325
0.0053
VAL 326
0.0033
ALA 327
0.0048
GLN 328
0.0064
ARG 329
0.0041
LEU 330
0.0044
SER 331
0.0063
GLU 332
0.0052
LEU 333
0.0082
HIS 334
0.0097
ALA 335
0.0058
GLY 336
0.0041
TYR 337
0.0026
VAL 338
0.0019
ILE 339
0.0089
SER 340
0.0110
LYS 341
0.0109
ASP 342
0.0190
GLU 343
0.0141
VAL 344
0.0103
ASN 345
0.0133
ALA 346
0.0106
GLN 347
0.0198
ILE 348
0.0182
LEU 349
0.0094
LYS 350
0.0072
GLN 351
0.0118
ALA 352
0.0097
VAL 353
0.0094
ASP 354
0.0177
GLU 355
0.0154
VAL 356
0.0083
LEU 357
0.0152
ARG 358
0.0218
ASN 359
0.0112
ASP 360
0.0070
GLN 361
0.0104
TYR 362
0.0075
MET 363
0.0089
ALA 364
0.0123
GLY 365
0.0119
ILE 366
0.0096
LYS 367
0.0142
LYS 368
0.0152
ILE 369
0.0112
ASN 370
0.0143
GLN 371
0.0178
SER 372
0.0140
PHE 373
0.0146
LYS 374
0.0187
GLU 375
0.0177
CYS 376
0.0190
MET 377
0.0212
ASP 378
0.0187
MET 379
0.0152
GLU 380
0.0184
GLU 381
0.0219
VAL 382
0.0173
MET 383
0.0167
GLU 384
0.0200
ARG 385
0.0143
ILE 386
0.0132
ASP 387
0.0167
GLU 388
0.0089
LEU 389
0.0083
ILE 390
0.0105
ARG 391
0.0176
GLN 392
0.0095
LYS 393
0.0119
ASN 394
0.0167
LYS 395
0.0268
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.