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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 = 0.0592
MET 1
0.0459
SER 2
0.0344
THR 3
0.0356
ILE 4
0.0257
THR 5
0.0315
LYS 6
0.0318
ASP 7
0.0361
GLN 8
0.0269
ILE 9
0.0231
LEU 10
0.0329
GLU 11
0.0367
GLY 12
0.0310
VAL 13
0.0346
ALA 14
0.0456
ALA 15
0.0482
LEU 16
0.0487
SER 17
0.0590
VAL 18
0.0579
MET 19
0.0592
GLU 20
0.0506
ILE 21
0.0420
VAL 22
0.0442
GLU 23
0.0454
LEU 24
0.0345
ILE 25
0.0295
SER 26
0.0363
ALA 27
0.0367
MET 28
0.0264
GLU 29
0.0275
GLU 30
0.0382
LYS 31
0.0371
PHE 32
0.0310
GLY 33
0.0320
VAL 34
0.0227
SER 35
0.0191
ALA 36
0.0183
ALA 37
0.0193
ALA 38
0.0189
VAL 39
0.0237
ALA 40
0.0282
ALA 41
0.0282
GLY 42
0.0345
PRO 43
0.0360
ALA 44
0.0344
ALA 45
0.0269
ALA 46
0.0270
VAL 47
0.0270
GLU 48
0.0208
ALA 49
0.0185
ALA 50
0.0210
GLU 51
0.0185
GLU 52
0.0178
GLN 53
0.0124
THR 54
0.0120
GLU 55
0.0070
PHE 56
0.0031
ASP 57
0.0026
VAL 58
0.0058
VAL 59
0.0110
LEU 60
0.0152
ALA 61
0.0191
SER 62
0.0228
PHE 63
0.0236
GLY 64
0.0260
GLU 65
0.0296
ASN 66
0.0262
LYS 67
0.0263
VAL 68
0.0254
ALA 69
0.0205
VAL 70
0.0190
ILE 71
0.0210
LYS 72
0.0185
ALA 73
0.0136
VAL 74
0.0146
ARG 75
0.0173
GLY 76
0.0134
ALA 77
0.0101
THR 78
0.0139
GLY 79
0.0181
LEU 80
0.0214
GLY 81
0.0261
LEU 82
0.0271
LYS 83
0.0302
GLU 84
0.0263
ALA 85
0.0226
LYS 86
0.0266
ASP 87
0.0277
LEU 88
0.0224
VAL 89
0.0227
GLU 90
0.0277
SER 91
0.0256
ALA 92
0.0227
PRO 93
0.0203
ALA 94
0.0173
VAL 95
0.0123
LEU 96
0.0116
LYS 97
0.0081
GLU 98
0.0065
GLY 99
0.0061
VAL 100
0.0055
ASN 101
0.0084
LYS 102
0.0088
ASP 103
0.0091
GLU 104
0.0048
ALA 105
0.0028
GLU 106
0.0069
THR 107
0.0037
LEU 108
0.0035
LYS 109
0.0080
LYS 110
0.0091
SER 111
0.0077
LEU 112
0.0118
GLU 113
0.0149
GLU 114
0.0144
ALA 115
0.0165
GLY 116
0.0205
ALA 117
0.0189
SER 118
0.0190
VAL 119
0.0141
GLU 120
0.0130
ILE 121
0.0087
LYS 122
0.0079
GLU 123
0.0063
ALA 124
0.0015
ALA 125
0.0016
ALA 126
0.0037
LYS 127
0.0036
ALA 128
0.0031
TYR 129
0.0044
LYS 130
0.0040
ILE 131
0.0057
ILE 132
0.0047
SER 133
0.0062
LEU 134
0.0050
LYS 135
0.0063
TYR 136
0.0053
THR 137
0.0063
ARG 138
0.0054
LYS 139
0.0061
VAL 140
0.0055
CYS 141
0.0057
ILE 142
0.0057
GLY 143
0.0054
PRO 144
0.0061
GLY 145
0.0056
PRO 146
0.0070
GLY 147
0.0089
LYS 148
0.0098
ALA 149
0.0115
TYR 150
0.0108
LYS 151
0.0118
ILE 152
0.0114
ILE 153
0.0115
SER 154
0.0114
LEU 155
0.0112
LYS 156
0.0114
TYR 157
0.0109
THR 158
0.0111
ARG 159
0.0107
LYS 160
0.0113
VAL 161
0.0107
CYS 162
0.0116
GLY 163
0.0107
PRO 164
0.0127
GLY 165
0.0147
PRO 166
0.0158
GLY 167
0.0173
GLY 168
0.0153
LYS 169
0.0162
ALA 170
0.0141
TYR 171
0.0151
LYS 172
0.0141
ILE 173
0.0146
ILE 174
0.0140
SER 175
0.0146
LEU 176
0.0142
LYS 177
0.0147
TYR 178
0.0145
THR 179
0.0149
ARG 180
0.0148
LYS 181
0.0149
VAL 182
0.0148
GLY 183
0.0145
PRO 184
0.0134
GLY 185
0.0117
PRO 186
0.0095
GLY 187
0.0094
ILE 188
0.0086
ILE 189
0.0084
SER 190
0.0084
LEU 191
0.0080
LYS 192
0.0083
TYR 193
0.0076
THR 194
0.0078
ARG 195
0.0071
LYS 196
0.0072
VAL 197
0.0059
CYS 198
0.0058
ILE 199
0.0039
GLN 200
0.0041
LEU 201
0.0024
GLY 202
0.0041
GLY 203
0.0045
PRO 204
0.0055
GLY 205
0.0067
PRO 206
0.0073
GLY 207
0.0069
ASN 208
0.0051
ILE 209
0.0045
LYS 210
0.0056
THR 211
0.0049
ALA 212
0.0032
PHE 213
0.0038
HIS 214
0.0044
CYS 215
0.0032
TYR 216
0.0025
ALA 217
0.0036
ALA 218
0.0034
TYR 219
0.0022
MET 220
0.0027
THR 221
0.0032
SER 222
0.0023
ILE 223
0.0023
LYS 224
0.0022
ALA 225
0.0025
CYS 226
0.0025
ASP 227
0.0026
LEU 228
0.0028
LYS 229
0.0028
LYS 230
0.0031
PRO 231
0.0029
LEU 232
0.0029
MET 233
0.0028
GLU 234
0.0039
SER 235
0.0068
GLY 236
0.0072
TRP 237
0.0044
SER 238
0.0053
ASP 239
0.0040
THR 240
0.0058
ALA 241
0.0063
HIS 242
0.0076
GLY 243
0.0092
LYS 244
0.0127
LYS 245
0.0160
SER 246
0.0203
LEU 247
0.0212
PRO 248
0.0255
SER 249
0.0291
SER 250
0.0294
SER 251
0.0275
SER 252
0.0241
TYR 253
0.0195
SER 254
0.0167
TYR 255
0.0125
ARG 256
0.0098
ARG 257
0.0070
LYS 258
0.0058
LEU 259
0.0062
THR 260
0.0077
ASN 261
0.0099
PRO 262
0.0117
ALA 263
0.0151
ASN 264
0.0142
LYS 265
0.0149
GLU 266
0.0127
GLU 267
0.0138
SER 268
0.0133
ILE 269
0.0143
LYS 270
0.0172
LYS 271
0.0173
GLN 272
0.0193
LYS 273
0.0220
TYR 274
0.0232
SER 275
0.0276
TYR 276
0.0292
PRO 277
0.0332
TRP 278
0.0345
GLN 279
0.0360
THR 280
0.0401
SER 281
0.0413
LYS 282
0.0444
CYS 283
0.0398
PHE 284
0.0410
PHE 285
0.0341
GLU 286
0.0308
LYS 287
0.0230
ASP 288
0.0152
TYR 289
0.0147
GLN 290
0.0136
TYR 291
0.0159
GLU 292
0.0238
THR 293
0.0250
GLY 294
0.0282
TRP 295
0.0232
GLY 296
0.0208
CYS 297
0.0186
ASN 298
0.0188
PRO 299
0.0162
GLY 300
0.0170
LYS 301
0.0147
LYS 302
0.0135
ASN 303
0.0123
THR 304
0.0120
ILE 305
0.0100
SER 306
0.0092
GLY 307
0.0081
TYR 308
0.0066
LYS 309
0.0069
ARG 310
0.0069
MET 311
0.0054
MET 312
0.0046
ALA 313
0.0049
THR 314
0.0046
LYS 315
0.0033
ASP 316
0.0028
SER 317
0.0042
PHE 318
0.0036
GLN 319
0.0030
SER 320
0.0023
PHE 321
0.0025
ASN 322
0.0032
LEU 323
0.0038
THR 324
0.0052
GLU 325
0.0060
PRO 326
0.0053
HIS 327
0.0064
ILE 328
0.0063
THR 329
0.0075
THR 330
0.0079
ASN 331
0.0074
LYS 332
0.0064
LEU 333
0.0052
GLU 334
0.0055
TRP 335
0.0049
ILE 336
0.0053
ASP 337
0.0045
PRO 338
0.0053
ASP 339
0.0051
GLY 340
0.0052
ASN 341
0.0042
THR 342
0.0036
ARG 343
0.0042
GLY 344
0.0035
GLY 345
0.0033
GLY 346
0.0040
GLY 347
0.0031
SER 348
0.0041
HIS 349
0.0013
HIS 350
0.0032
HIS 351
0.0027
HIS 352
0.0017
HIS 353
0.0039
HIS 354
0.0031
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.