Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0752
MET 1
0.0044
SER 2
0.0144
THR 3
0.0087
ILE 4
0.0028
THR 5
0.0121
LYS 6
0.0165
ASP 7
0.0127
GLN 8
0.0031
ILE 9
0.0084
LEU 10
0.0094
GLU 11
0.0025
GLY 12
0.0081
VAL 13
0.0104
ALA 14
0.0107
ALA 15
0.0107
LEU 16
0.0098
SER 17
0.0088
VAL 18
0.0083
MET 19
0.0048
GLU 20
0.0047
ILE 21
0.0061
VAL 22
0.0053
GLU 23
0.0044
LEU 24
0.0047
ILE 25
0.0060
SER 26
0.0056
ALA 27
0.0048
MET 28
0.0072
GLU 29
0.0090
GLU 30
0.0074
LYS 31
0.0094
PHE 32
0.0131
GLY 33
0.0136
VAL 34
0.0137
SER 35
0.0110
ALA 36
0.0117
ALA 37
0.0100
ALA 38
0.0073
VAL 39
0.0117
ALA 40
0.0110
ALA 41
0.0061
GLY 42
0.0122
PRO 43
0.0192
ALA 44
0.0172
ALA 45
0.0082
ALA 46
0.0088
VAL 47
0.0084
GLU 48
0.0070
ALA 49
0.0081
ALA 50
0.0088
GLU 51
0.0085
GLU 52
0.0055
GLN 53
0.0044
THR 54
0.0057
GLU 55
0.0049
PHE 56
0.0051
ASP 57
0.0050
VAL 58
0.0048
VAL 59
0.0047
LEU 60
0.0036
ALA 61
0.0041
SER 62
0.0027
PHE 63
0.0013
GLY 64
0.0022
GLU 65
0.0032
ASN 66
0.0031
LYS 67
0.0022
VAL 68
0.0033
ALA 69
0.0026
VAL 70
0.0011
ILE 71
0.0018
LYS 72
0.0021
ALA 73
0.0010
VAL 74
0.0015
ARG 75
0.0019
GLY 76
0.0009
ALA 77
0.0024
THR 78
0.0033
GLY 79
0.0032
LEU 80
0.0045
GLY 81
0.0058
LEU 82
0.0054
LYS 83
0.0068
GLU 84
0.0062
ALA 85
0.0039
LYS 86
0.0041
ASP 87
0.0050
LEU 88
0.0041
VAL 89
0.0025
GLU 90
0.0032
SER 91
0.0042
ALA 92
0.0035
PRO 93
0.0045
ALA 94
0.0048
VAL 95
0.0048
LEU 96
0.0041
LYS 97
0.0046
GLU 98
0.0046
GLY 99
0.0053
VAL 100
0.0053
ASN 101
0.0057
LYS 102
0.0055
ASP 103
0.0057
GLU 104
0.0053
ALA 105
0.0051
GLU 106
0.0051
THR 107
0.0047
LEU 108
0.0040
LYS 109
0.0042
LYS 110
0.0043
SER 111
0.0032
LEU 112
0.0027
GLU 113
0.0036
GLU 114
0.0037
ALA 115
0.0028
GLY 116
0.0032
ALA 117
0.0024
SER 118
0.0036
VAL 119
0.0041
GLU 120
0.0051
ILE 121
0.0051
LYS 122
0.0054
GLU 123
0.0037
ALA 124
0.0037
ALA 125
0.0030
ALA 126
0.0034
LYS 127
0.0069
ALA 128
0.0079
TYR 129
0.0086
LYS 130
0.0080
ILE 131
0.0070
ILE 132
0.0055
SER 133
0.0022
LEU 134
0.0027
LYS 135
0.0033
TYR 136
0.0045
THR 137
0.0051
ARG 138
0.0053
LYS 139
0.0047
VAL 140
0.0055
CYS 141
0.0066
ILE 142
0.0078
GLY 143
0.0100
PRO 144
0.0098
GLY 145
0.0218
PRO 146
0.0264
GLY 147
0.0192
LYS 148
0.0164
ALA 149
0.0150
TYR 150
0.0118
LYS 151
0.0070
ILE 152
0.0065
ILE 153
0.0053
SER 154
0.0071
LEU 155
0.0088
LYS 156
0.0097
TYR 157
0.0102
THR 158
0.0066
ARG 159
0.0040
LYS 160
0.0022
VAL 161
0.0082
CYS 162
0.0130
GLY 163
0.0215
PRO 164
0.0299
GLY 165
0.0335
PRO 166
0.0417
GLY 167
0.0448
GLY 168
0.0399
LYS 169
0.0276
ALA 170
0.0229
TYR 171
0.0136
LYS 172
0.0073
ILE 173
0.0008
ILE 174
0.0071
SER 175
0.0110
LEU 176
0.0126
LYS 177
0.0120
TYR 178
0.0105
THR 179
0.0103
ARG 180
0.0074
LYS 181
0.0104
VAL 182
0.0109
GLY 183
0.0159
PRO 184
0.0167
GLY 185
0.0126
PRO 186
0.0096
GLY 187
0.0077
ILE 188
0.0061
ILE 189
0.0045
SER 190
0.0052
LEU 191
0.0065
LYS 192
0.0068
TYR 193
0.0073
THR 194
0.0044
ARG 195
0.0035
LYS 196
0.0031
VAL 197
0.0059
CYS 198
0.0079
ILE 199
0.0076
GLN 200
0.0082
LEU 201
0.0081
GLY 202
0.0079
GLY 203
0.0224
PRO 204
0.0254
GLY 205
0.0092
PRO 206
0.0169
GLY 207
0.0167
ASN 208
0.0136
ILE 209
0.0099
LYS 210
0.0075
THR 211
0.0074
ALA 212
0.0081
PHE 213
0.0046
HIS 214
0.0039
CYS 215
0.0073
TYR 216
0.0058
ALA 217
0.0077
ALA 218
0.0124
TYR 219
0.0115
MET 220
0.0090
THR 221
0.0141
SER 222
0.0164
ILE 223
0.0107
LYS 224
0.0112
ALA 225
0.0141
CYS 226
0.0103
ASP 227
0.0073
LEU 228
0.0023
LYS 229
0.0010
LYS 230
0.0051
PRO 231
0.0072
LEU 232
0.0072
MET 233
0.0033
GLU 234
0.0061
SER 235
0.0097
GLY 236
0.0096
TRP 237
0.0106
SER 238
0.0171
ASP 239
0.0183
THR 240
0.0176
ALA 241
0.0154
HIS 242
0.0211
GLY 243
0.0185
LYS 244
0.0440
LYS 245
0.0314
SER 246
0.0707
LEU 247
0.0317
PRO 248
0.0312
SER 249
0.0665
SER 250
0.0752
SER 251
0.0269
SER 252
0.0112
TYR 253
0.0108
SER 254
0.0158
TYR 255
0.0165
ARG 256
0.0159
ARG 257
0.0178
LYS 258
0.0151
LEU 259
0.0130
THR 260
0.0106
ASN 261
0.0079
PRO 262
0.0074
ALA 263
0.0065
ASN 264
0.0085
LYS 265
0.0068
GLU 266
0.0080
GLU 267
0.0068
SER 268
0.0086
ILE 269
0.0098
LYS 270
0.0078
LYS 271
0.0088
GLN 272
0.0100
LYS 273
0.0117
TYR 274
0.0134
SER 275
0.0164
TYR 276
0.0137
PRO 277
0.0135
TRP 278
0.0100
GLN 279
0.0210
THR 280
0.0308
SER 281
0.0301
LYS 282
0.0200
CYS 283
0.0724
PHE 284
0.0461
PHE 285
0.0450
GLU 286
0.0126
LYS 287
0.0125
ASP 288
0.0269
TYR 289
0.0300
GLN 290
0.0148
TYR 291
0.0425
GLU 292
0.0303
THR 293
0.0201
GLY 294
0.0229
TRP 295
0.0462
GLY 296
0.0559
CYS 297
0.0739
ASN 298
0.0414
PRO 299
0.0260
GLY 300
0.0179
LYS 301
0.0252
LYS 302
0.0215
ASN 303
0.0156
THR 304
0.0154
ILE 305
0.0141
SER 306
0.0142
GLY 307
0.0172
TYR 308
0.0188
LYS 309
0.0204
ARG 310
0.0188
MET 311
0.0151
MET 312
0.0191
ALA 313
0.0212
THR 314
0.0130
LYS 315
0.0114
ASP 316
0.0106
SER 317
0.0127
PHE 318
0.0160
GLN 319
0.0223
SER 320
0.0188
PHE 321
0.0168
ASN 322
0.0169
LEU 323
0.0162
THR 324
0.0189
GLU 325
0.0221
PRO 326
0.0168
HIS 327
0.0156
ILE 328
0.0137
THR 329
0.0087
THR 330
0.0108
ASN 331
0.0104
LYS 332
0.0054
LEU 333
0.0053
GLU 334
0.0049
TRP 335
0.0089
ILE 336
0.0118
ASP 337
0.0094
PRO 338
0.0156
ASP 339
0.0153
GLY 340
0.0132
ASN 341
0.0119
THR 342
0.0043
ARG 343
0.0133
GLY 344
0.0282
GLY 345
0.0163
GLY 346
0.0218
GLY 347
0.0161
SER 348
0.0099
HIS 349
0.0045
HIS 350
0.0072
HIS 351
0.0116
HIS 352
0.0089
HIS 353
0.0029
HIS 354
0.0137
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.