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 = 0.0644
MET 1
0.0160
SER 2
0.0620
THR 3
0.0221
ILE 4
0.0061
THR 5
0.0293
LYS 6
0.0475
ASP 7
0.0334
GLN 8
0.0052
ILE 9
0.0319
LEU 10
0.0322
GLU 11
0.0141
GLY 12
0.0320
VAL 13
0.0371
ALA 14
0.0398
ALA 15
0.0399
LEU 16
0.0344
SER 17
0.0315
VAL 18
0.0312
MET 19
0.0196
GLU 20
0.0162
ILE 21
0.0214
VAL 22
0.0211
GLU 23
0.0165
LEU 24
0.0170
ILE 25
0.0191
SER 26
0.0165
ALA 27
0.0212
MET 28
0.0251
GLU 29
0.0215
GLU 30
0.0281
LYS 31
0.0399
PHE 32
0.0389
GLY 33
0.0372
VAL 34
0.0224
SER 35
0.0160
ALA 36
0.0271
ALA 37
0.0527
ALA 38
0.0494
VAL 39
0.0450
ALA 40
0.0542
ALA 41
0.0497
GLY 42
0.0467
PRO 43
0.0623
ALA 44
0.0552
ALA 45
0.0463
ALA 46
0.0644
VAL 47
0.0634
GLU 48
0.0365
ALA 49
0.0469
ALA 50
0.0495
GLU 51
0.0202
GLU 52
0.0123
GLN 53
0.0056
THR 54
0.0091
GLU 55
0.0098
PHE 56
0.0095
ASP 57
0.0096
VAL 58
0.0084
VAL 59
0.0070
LEU 60
0.0046
ALA 61
0.0048
SER 62
0.0023
PHE 63
0.0010
GLY 64
0.0021
GLU 65
0.0052
ASN 66
0.0065
LYS 67
0.0060
VAL 68
0.0086
ALA 69
0.0085
VAL 70
0.0056
ILE 71
0.0062
LYS 72
0.0092
ALA 73
0.0084
VAL 74
0.0064
ARG 75
0.0081
GLY 76
0.0109
ALA 77
0.0096
THR 78
0.0082
GLY 79
0.0097
LEU 80
0.0069
GLY 81
0.0075
LEU 82
0.0082
LYS 83
0.0066
GLU 84
0.0035
ALA 85
0.0043
LYS 86
0.0048
ASP 87
0.0034
LEU 88
0.0008
VAL 89
0.0015
GLU 90
0.0039
SER 91
0.0039
ALA 92
0.0035
PRO 93
0.0054
ALA 94
0.0049
VAL 95
0.0068
LEU 96
0.0064
LYS 97
0.0091
GLU 98
0.0109
GLY 99
0.0107
VAL 100
0.0101
ASN 101
0.0097
LYS 102
0.0097
ASP 103
0.0104
GLU 104
0.0094
ALA 105
0.0093
GLU 106
0.0100
THR 107
0.0097
LEU 108
0.0087
LYS 109
0.0084
LYS 110
0.0094
SER 111
0.0087
LEU 112
0.0066
GLU 113
0.0068
GLU 114
0.0082
ALA 115
0.0069
GLY 116
0.0045
ALA 117
0.0035
SER 118
0.0042
VAL 119
0.0061
GLU 120
0.0078
ILE 121
0.0084
LYS 122
0.0091
GLU 123
0.0076
ALA 124
0.0094
ALA 125
0.0101
ALA 126
0.0097
LYS 127
0.0069
ALA 128
0.0067
TYR 129
0.0066
LYS 130
0.0053
ILE 131
0.0052
ILE 132
0.0033
SER 133
0.0013
LEU 134
0.0011
LYS 135
0.0029
TYR 136
0.0042
THR 137
0.0058
ARG 138
0.0057
LYS 139
0.0065
VAL 140
0.0061
CYS 141
0.0064
ILE 142
0.0065
GLY 143
0.0066
PRO 144
0.0042
GLY 145
0.0211
PRO 146
0.0254
GLY 147
0.0113
LYS 148
0.0076
ALA 149
0.0137
TYR 150
0.0113
LYS 151
0.0084
ILE 152
0.0071
ILE 153
0.0068
SER 154
0.0076
LEU 155
0.0092
LYS 156
0.0100
TYR 157
0.0100
THR 158
0.0068
ARG 159
0.0040
LYS 160
0.0011
VAL 161
0.0062
CYS 162
0.0100
GLY 163
0.0176
PRO 164
0.0221
GLY 165
0.0223
PRO 166
0.0258
GLY 167
0.0257
GLY 168
0.0257
LYS 169
0.0191
ALA 170
0.0167
TYR 171
0.0094
LYS 172
0.0065
ILE 173
0.0021
ILE 174
0.0075
SER 175
0.0117
LEU 176
0.0128
LYS 177
0.0128
TYR 178
0.0111
THR 179
0.0093
ARG 180
0.0069
LYS 181
0.0083
VAL 182
0.0098
GLY 183
0.0155
PRO 184
0.0166
GLY 185
0.0132
PRO 186
0.0101
GLY 187
0.0084
ILE 188
0.0075
ILE 189
0.0060
SER 190
0.0063
LEU 191
0.0068
LYS 192
0.0069
TYR 193
0.0067
THR 194
0.0042
ARG 195
0.0027
LYS 196
0.0019
VAL 197
0.0042
CYS 198
0.0060
ILE 199
0.0053
GLN 200
0.0054
LEU 201
0.0035
GLY 202
0.0031
GLY 203
0.0183
PRO 204
0.0204
GLY 205
0.0060
PRO 206
0.0182
GLY 207
0.0105
ASN 208
0.0073
ILE 209
0.0097
LYS 210
0.0090
THR 211
0.0066
ALA 212
0.0077
PHE 213
0.0099
HIS 214
0.0100
CYS 215
0.0094
TYR 216
0.0103
ALA 217
0.0113
ALA 218
0.0115
TYR 219
0.0105
MET 220
0.0105
THR 221
0.0106
SER 222
0.0108
ILE 223
0.0071
LYS 224
0.0059
ALA 225
0.0050
CYS 226
0.0090
ASP 227
0.0125
LEU 228
0.0135
LYS 229
0.0228
LYS 230
0.0227
PRO 231
0.0233
LEU 232
0.0253
MET 233
0.0088
GLU 234
0.0111
SER 235
0.0113
GLY 236
0.0122
TRP 237
0.0151
SER 238
0.0189
ASP 239
0.0232
THR 240
0.0231
ALA 241
0.0348
HIS 242
0.0153
GLY 243
0.0272
LYS 244
0.0113
LYS 245
0.0211
SER 246
0.0364
LEU 247
0.0203
PRO 248
0.0182
SER 249
0.0511
SER 250
0.0491
SER 251
0.0154
SER 252
0.0038
TYR 253
0.0034
SER 254
0.0089
TYR 255
0.0132
ARG 256
0.0139
ARG 257
0.0188
LYS 258
0.0109
LEU 259
0.0101
THR 260
0.0063
ASN 261
0.0079
PRO 262
0.0161
ALA 263
0.0276
ASN 264
0.0269
LYS 265
0.0227
GLU 266
0.0135
GLU 267
0.0111
SER 268
0.0059
ILE 269
0.0132
LYS 270
0.0113
LYS 271
0.0116
GLN 272
0.0111
LYS 273
0.0071
TYR 274
0.0030
SER 275
0.0058
TYR 276
0.0158
PRO 277
0.0148
TRP 278
0.0194
GLN 279
0.0116
THR 280
0.0069
SER 281
0.0057
LYS 282
0.0112
CYS 283
0.0054
PHE 284
0.0037
PHE 285
0.0061
GLU 286
0.0051
LYS 287
0.0089
ASP 288
0.0012
TYR 289
0.0065
GLN 290
0.0105
TYR 291
0.0083
GLU 292
0.0039
THR 293
0.0041
GLY 294
0.0016
TRP 295
0.0072
GLY 296
0.0057
CYS 297
0.0106
ASN 298
0.0061
PRO 299
0.0055
GLY 300
0.0059
LYS 301
0.0056
LYS 302
0.0034
ASN 303
0.0026
THR 304
0.0024
ILE 305
0.0041
SER 306
0.0027
GLY 307
0.0049
TYR 308
0.0021
LYS 309
0.0056
ARG 310
0.0084
MET 311
0.0060
MET 312
0.0077
ALA 313
0.0134
THR 314
0.0124
LYS 315
0.0074
ASP 316
0.0106
SER 317
0.0092
PHE 318
0.0028
GLN 319
0.0054
SER 320
0.0050
PHE 321
0.0089
ASN 322
0.0096
LEU 323
0.0077
THR 324
0.0068
GLU 325
0.0058
PRO 326
0.0059
HIS 327
0.0063
ILE 328
0.0067
THR 329
0.0089
THR 330
0.0096
ASN 331
0.0122
LYS 332
0.0122
LEU 333
0.0094
GLU 334
0.0086
TRP 335
0.0060
ILE 336
0.0053
ASP 337
0.0044
PRO 338
0.0068
ASP 339
0.0074
GLY 340
0.0056
ASN 341
0.0077
THR 342
0.0062
ARG 343
0.0170
GLY 344
0.0449
GLY 345
0.0169
GLY 346
0.0385
GLY 347
0.0186
SER 348
0.0132
HIS 349
0.0097
HIS 350
0.0099
HIS 351
0.0164
HIS 352
0.0131
HIS 353
0.0055
HIS 354
0.0204
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.