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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 = 0.0685
MET 1
0.0685
SER 2
0.0534
THR 3
0.0489
ILE 4
0.0334
THR 5
0.0325
LYS 6
0.0289
ASP 7
0.0256
GLN 8
0.0136
ILE 9
0.0107
LEU 10
0.0192
GLU 11
0.0185
GLY 12
0.0168
VAL 13
0.0224
ALA 14
0.0332
ALA 15
0.0367
LEU 16
0.0408
SER 17
0.0535
VAL 18
0.0538
MET 19
0.0555
GLU 20
0.0455
ILE 21
0.0352
VAL 22
0.0385
GLU 23
0.0388
LEU 24
0.0266
ILE 25
0.0200
SER 26
0.0256
ALA 27
0.0278
MET 28
0.0162
GLU 29
0.0133
GLU 30
0.0255
LYS 31
0.0302
PHE 32
0.0250
GLY 33
0.0203
VAL 34
0.0158
SER 35
0.0133
ALA 36
0.0230
ALA 37
0.0302
ALA 38
0.0294
VAL 39
0.0369
ALA 40
0.0459
ALA 41
0.0480
GLY 42
0.0549
PRO 43
0.0540
ALA 44
0.0538
ALA 45
0.0440
ALA 46
0.0378
VAL 47
0.0362
GLU 48
0.0313
ALA 49
0.0236
ALA 50
0.0194
GLU 51
0.0179
GLU 52
0.0141
GLN 53
0.0119
THR 54
0.0104
GLU 55
0.0083
PHE 56
0.0067
ASP 57
0.0060
VAL 58
0.0050
VAL 59
0.0067
LEU 60
0.0080
ALA 61
0.0087
SER 62
0.0106
PHE 63
0.0121
GLY 64
0.0128
GLU 65
0.0156
ASN 66
0.0160
LYS 67
0.0159
VAL 68
0.0172
ALA 69
0.0154
VAL 70
0.0128
ILE 71
0.0139
LYS 72
0.0144
ALA 73
0.0118
VAL 74
0.0103
ARG 75
0.0118
GLY 76
0.0115
ALA 77
0.0086
THR 78
0.0080
GLY 79
0.0099
LEU 80
0.0112
GLY 81
0.0141
LEU 82
0.0161
LYS 83
0.0169
GLU 84
0.0143
ALA 85
0.0131
LYS 86
0.0156
ASP 87
0.0156
LEU 88
0.0127
VAL 89
0.0130
GLU 90
0.0155
SER 91
0.0146
ALA 92
0.0124
PRO 93
0.0112
ALA 94
0.0104
VAL 95
0.0082
LEU 96
0.0071
LYS 97
0.0054
GLU 98
0.0060
GLY 99
0.0064
VAL 100
0.0055
ASN 101
0.0074
LYS 102
0.0079
ASP 103
0.0088
GLU 104
0.0071
ALA 105
0.0056
GLU 106
0.0069
THR 107
0.0083
LEU 108
0.0068
LYS 109
0.0062
LYS 110
0.0085
SER 111
0.0098
LEU 112
0.0090
GLU 113
0.0088
GLU 114
0.0115
ALA 115
0.0124
GLY 116
0.0116
ALA 117
0.0098
SER 118
0.0077
VAL 119
0.0060
GLU 120
0.0053
ILE 121
0.0051
LYS 122
0.0070
GLU 123
0.0087
ALA 124
0.0088
ALA 125
0.0110
ALA 126
0.0121
LYS 127
0.0114
ALA 128
0.0117
TYR 129
0.0103
LYS 130
0.0103
ILE 131
0.0094
ILE 132
0.0086
SER 133
0.0079
LEU 134
0.0066
LYS 135
0.0061
TYR 136
0.0046
THR 137
0.0043
ARG 138
0.0029
LYS 139
0.0031
VAL 140
0.0029
CYS 141
0.0036
ILE 142
0.0048
GLY 143
0.0054
PRO 144
0.0070
GLY 145
0.0081
PRO 146
0.0088
GLY 147
0.0099
LYS 148
0.0099
ALA 149
0.0096
TYR 150
0.0084
LYS 151
0.0083
ILE 152
0.0074
ILE 153
0.0070
SER 154
0.0067
LEU 155
0.0061
LYS 156
0.0065
TYR 157
0.0059
THR 158
0.0067
ARG 159
0.0063
LYS 160
0.0075
VAL 161
0.0072
CYS 162
0.0084
GLY 163
0.0086
PRO 164
0.0084
GLY 165
0.0089
PRO 166
0.0088
GLY 167
0.0084
GLY 168
0.0077
LYS 169
0.0075
ALA 170
0.0072
TYR 171
0.0074
LYS 172
0.0067
ILE 173
0.0075
ILE 174
0.0068
SER 175
0.0076
LEU 176
0.0072
LYS 177
0.0082
TYR 178
0.0081
THR 179
0.0089
ARG 180
0.0092
LYS 181
0.0096
VAL 182
0.0100
GLY 183
0.0100
PRO 184
0.0096
GLY 185
0.0080
PRO 186
0.0065
GLY 187
0.0064
ILE 188
0.0052
ILE 189
0.0050
SER 190
0.0048
LEU 191
0.0044
LYS 192
0.0051
TYR 193
0.0048
THR 194
0.0059
ARG 195
0.0058
LYS 196
0.0071
VAL 197
0.0069
CYS 198
0.0080
ILE 199
0.0082
GLN 200
0.0089
LEU 201
0.0102
GLY 202
0.0105
GLY 203
0.0121
PRO 204
0.0132
GLY 205
0.0128
PRO 206
0.0130
GLY 207
0.0116
ASN 208
0.0101
ILE 209
0.0102
LYS 210
0.0101
THR 211
0.0089
ALA 212
0.0081
PHE 213
0.0083
HIS 214
0.0081
CYS 215
0.0068
TYR 216
0.0064
ALA 217
0.0066
ALA 218
0.0061
TYR 219
0.0049
MET 220
0.0046
THR 221
0.0048
SER 222
0.0039
ILE 223
0.0026
LYS 224
0.0024
ALA 225
0.0015
CYS 226
0.0021
ASP 227
0.0031
LEU 228
0.0042
LYS 229
0.0062
LYS 230
0.0077
PRO 231
0.0074
LEU 232
0.0092
MET 233
0.0110
GLU 234
0.0140
SER 235
0.0174
GLY 236
0.0200
TRP 237
0.0172
SER 238
0.0175
ASP 239
0.0144
THR 240
0.0163
ALA 241
0.0133
HIS 242
0.0147
GLY 243
0.0124
LYS 244
0.0142
LYS 245
0.0143
SER 246
0.0167
LEU 247
0.0167
PRO 248
0.0205
SER 249
0.0249
SER 250
0.0258
SER 251
0.0250
SER 252
0.0226
TYR 253
0.0181
SER 254
0.0175
TYR 255
0.0149
ARG 256
0.0163
ARG 257
0.0163
LYS 258
0.0194
LEU 259
0.0204
THR 260
0.0238
ASN 261
0.0257
PRO 262
0.0279
ALA 263
0.0325
ASN 264
0.0326
LYS 265
0.0331
GLU 266
0.0299
GLU 267
0.0294
SER 268
0.0273
ILE 269
0.0259
LYS 270
0.0273
LYS 271
0.0244
GLN 272
0.0257
LYS 273
0.0261
TYR 274
0.0269
SER 275
0.0301
TYR 276
0.0320
PRO 277
0.0368
TRP 278
0.0382
GLN 279
0.0381
THR 280
0.0425
SER 281
0.0452
LYS 282
0.0486
CYS 283
0.0453
PHE 284
0.0468
PHE 285
0.0407
GLU 286
0.0372
LYS 287
0.0292
ASP 288
0.0201
TYR 289
0.0169
GLN 290
0.0104
TYR 291
0.0107
GLU 292
0.0200
THR 293
0.0206
GLY 294
0.0254
TRP 295
0.0214
GLY 296
0.0188
CYS 297
0.0169
ASN 298
0.0170
PRO 299
0.0138
GLY 300
0.0144
LYS 301
0.0117
LYS 302
0.0097
ASN 303
0.0081
THR 304
0.0085
ILE 305
0.0062
SER 306
0.0058
GLY 307
0.0040
TYR 308
0.0034
LYS 309
0.0041
ARG 310
0.0024
MET 311
0.0019
MET 312
0.0036
ALA 313
0.0037
THR 314
0.0035
LYS 315
0.0044
ASP 316
0.0062
SER 317
0.0055
PHE 318
0.0050
GLN 319
0.0061
SER 320
0.0056
PHE 321
0.0056
ASN 322
0.0058
LEU 323
0.0049
THR 324
0.0056
GLU 325
0.0048
PRO 326
0.0034
HIS 327
0.0025
ILE 328
0.0019
THR 329
0.0020
THR 330
0.0030
ASN 331
0.0025
LYS 332
0.0011
LEU 333
0.0008
GLU 334
0.0020
TRP 335
0.0035
ILE 336
0.0051
ASP 337
0.0060
PRO 338
0.0073
ASP 339
0.0081
GLY 340
0.0081
ASN 341
0.0082
THR 342
0.0073
ARG 343
0.0086
GLY 344
0.0083
GLY 345
0.0093
GLY 346
0.0085
GLY 347
0.0075
SER 348
0.0071
HIS 349
0.0071
HIS 350
0.0068
HIS 351
0.0091
HIS 352
0.0094
HIS 353
0.0124
HIS 354
0.0140
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.