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 = 0.0845
MET 1
0.0006
SER 2
0.0006
THR 3
0.0006
ILE 4
0.0006
THR 5
0.0008
LYS 6
0.0010
ASP 7
0.0011
GLN 8
0.0009
ILE 9
0.0007
LEU 10
0.0010
GLU 11
0.0010
GLY 12
0.0008
VAL 13
0.0008
ALA 14
0.0012
ALA 15
0.0014
LEU 16
0.0014
SER 17
0.0021
VAL 18
0.0022
MET 19
0.0022
GLU 20
0.0015
ILE 21
0.0011
VAL 22
0.0014
GLU 23
0.0011
LEU 24
0.0006
ILE 25
0.0009
SER 26
0.0009
ALA 27
0.0009
MET 28
0.0012
GLU 29
0.0011
GLU 30
0.0008
LYS 31
0.0016
PHE 32
0.0019
GLY 33
0.0012
VAL 34
0.0026
SER 35
0.0037
ALA 36
0.0060
ALA 37
0.0071
ALA 38
0.0050
VAL 39
0.0057
ALA 40
0.0087
ALA 41
0.0072
GLY 42
0.0048
PRO 43
0.0047
ALA 44
0.0076
ALA 45
0.0066
ALA 46
0.0051
VAL 47
0.0071
GLU 48
0.0067
ALA 49
0.0038
ALA 50
0.0039
GLU 51
0.0045
GLU 52
0.0031
GLN 53
0.0032
THR 54
0.0029
GLU 55
0.0029
PHE 56
0.0028
ASP 57
0.0027
VAL 58
0.0022
VAL 59
0.0027
LEU 60
0.0027
ALA 61
0.0035
SER 62
0.0036
PHE 63
0.0035
GLY 64
0.0038
GLU 65
0.0043
ASN 66
0.0038
LYS 67
0.0036
VAL 68
0.0034
ALA 69
0.0029
VAL 70
0.0026
ILE 71
0.0025
LYS 72
0.0023
ALA 73
0.0017
VAL 74
0.0016
ARG 75
0.0015
GLY 76
0.0014
ALA 77
0.0009
THR 78
0.0010
GLY 79
0.0011
LEU 80
0.0012
GLY 81
0.0018
LEU 82
0.0024
LYS 83
0.0025
GLU 84
0.0020
ALA 85
0.0020
LYS 86
0.0027
ASP 87
0.0028
LEU 88
0.0025
VAL 89
0.0028
GLU 90
0.0035
SER 91
0.0034
ALA 92
0.0035
PRO 93
0.0036
ALA 94
0.0029
VAL 95
0.0025
LEU 96
0.0018
LYS 97
0.0019
GLU 98
0.0025
GLY 99
0.0027
VAL 100
0.0024
ASN 101
0.0024
LYS 102
0.0025
ASP 103
0.0020
GLU 104
0.0018
ALA 105
0.0021
GLU 106
0.0021
THR 107
0.0015
LEU 108
0.0016
LYS 109
0.0020
LYS 110
0.0018
SER 111
0.0015
LEU 112
0.0020
GLU 113
0.0024
GLU 114
0.0022
ALA 115
0.0025
GLY 116
0.0030
ALA 117
0.0028
SER 118
0.0031
VAL 119
0.0027
GLU 120
0.0030
ILE 121
0.0027
LYS 122
0.0031
GLU 123
0.0030
ALA 124
0.0029
ALA 125
0.0040
ALA 126
0.0036
LYS 127
0.0068
ALA 128
0.0095
TYR 129
0.0059
LYS 130
0.0083
ILE 131
0.0052
ILE 132
0.0049
SER 133
0.0043
LEU 134
0.0035
LYS 135
0.0050
TYR 136
0.0051
THR 137
0.0054
ARG 138
0.0056
LYS 139
0.0053
VAL 140
0.0058
CYS 141
0.0054
ILE 142
0.0074
GLY 143
0.0073
PRO 144
0.0107
GLY 145
0.0161
PRO 146
0.0187
GLY 147
0.0232
LYS 148
0.0218
ALA 149
0.0194
TYR 150
0.0148
LYS 151
0.0154
ILE 152
0.0107
ILE 153
0.0100
SER 154
0.0061
LEU 155
0.0053
LYS 156
0.0024
TYR 157
0.0033
THR 158
0.0035
ARG 159
0.0052
LYS 160
0.0061
VAL 161
0.0078
CYS 162
0.0092
GLY 163
0.0113
PRO 164
0.0154
GLY 165
0.0164
PRO 166
0.0192
GLY 167
0.0216
GLY 168
0.0198
LYS 169
0.0177
ALA 170
0.0148
TYR 171
0.0128
LYS 172
0.0099
ILE 173
0.0079
ILE 174
0.0057
SER 175
0.0030
LEU 176
0.0034
LYS 177
0.0048
TYR 178
0.0091
THR 179
0.0119
ARG 180
0.0158
LYS 181
0.0176
VAL 182
0.0210
GLY 183
0.0211
PRO 184
0.0196
GLY 185
0.0134
PRO 186
0.0068
GLY 187
0.0058
ILE 188
0.0033
ILE 189
0.0039
SER 190
0.0028
LEU 191
0.0037
LYS 192
0.0035
TYR 193
0.0040
THR 194
0.0040
ARG 195
0.0041
LYS 196
0.0040
VAL 197
0.0030
CYS 198
0.0033
ILE 199
0.0069
GLN 200
0.0100
LEU 201
0.0152
GLY 202
0.0214
GLY 203
0.0447
PRO 204
0.0513
GLY 205
0.0370
PRO 206
0.0241
GLY 207
0.0125
ASN 208
0.0083
ILE 209
0.0055
LYS 210
0.0071
THR 211
0.0107
ALA 212
0.0068
PHE 213
0.0122
HIS 214
0.0198
CYS 215
0.0185
TYR 216
0.0160
ALA 217
0.0238
ALA 218
0.0278
TYR 219
0.0212
MET 220
0.0216
THR 221
0.0290
SER 222
0.0263
ILE 223
0.0162
LYS 224
0.0126
ALA 225
0.0110
CYS 226
0.0091
ASP 227
0.0084
LEU 228
0.0094
LYS 229
0.0207
LYS 230
0.0306
PRO 231
0.0317
LEU 232
0.0347
MET 233
0.0331
GLU 234
0.0306
SER 235
0.0230
GLY 236
0.0192
TRP 237
0.0193
SER 238
0.0171
ASP 239
0.0236
THR 240
0.0336
ALA 241
0.0391
HIS 242
0.0845
GLY 243
0.0644
LYS 244
0.0475
LYS 245
0.0306
SER 246
0.0329
LEU 247
0.0296
PRO 248
0.0117
SER 249
0.0271
SER 250
0.0302
SER 251
0.0289
SER 252
0.0122
TYR 253
0.0157
SER 254
0.0201
TYR 255
0.0251
ARG 256
0.0236
ARG 257
0.0199
LYS 258
0.0158
LEU 259
0.0101
THR 260
0.0108
ASN 261
0.0239
PRO 262
0.0324
ALA 263
0.0445
ASN 264
0.0384
LYS 265
0.0343
GLU 266
0.0228
GLU 267
0.0160
SER 268
0.0112
ILE 269
0.0153
LYS 270
0.0207
LYS 271
0.0258
GLN 272
0.0228
LYS 273
0.0135
TYR 274
0.0096
SER 275
0.0119
TYR 276
0.0287
PRO 277
0.0330
TRP 278
0.0450
GLN 279
0.0435
THR 280
0.0440
SER 281
0.0422
LYS 282
0.0393
CYS 283
0.0395
PHE 284
0.0199
PHE 285
0.0190
GLU 286
0.0312
LYS 287
0.0345
ASP 288
0.0361
TYR 289
0.0349
GLN 290
0.0252
TYR 291
0.0373
GLU 292
0.0338
THR 293
0.0237
GLY 294
0.0162
TRP 295
0.0359
GLY 296
0.0377
CYS 297
0.0360
ASN 298
0.0317
PRO 299
0.0180
GLY 300
0.0173
LYS 301
0.0336
LYS 302
0.0238
ASN 303
0.0108
THR 304
0.0292
ILE 305
0.0232
SER 306
0.0241
GLY 307
0.0173
TYR 308
0.0231
LYS 309
0.0211
ARG 310
0.0065
MET 311
0.0063
MET 312
0.0113
ALA 313
0.0128
THR 314
0.0086
LYS 315
0.0019
ASP 316
0.0094
SER 317
0.0158
PHE 318
0.0146
GLN 319
0.0112
SER 320
0.0088
PHE 321
0.0085
ASN 322
0.0103
LEU 323
0.0138
THR 324
0.0156
GLU 325
0.0184
PRO 326
0.0171
HIS 327
0.0162
ILE 328
0.0166
THR 329
0.0123
THR 330
0.0141
ASN 331
0.0122
LYS 332
0.0109
LEU 333
0.0128
GLU 334
0.0117
TRP 335
0.0137
ILE 336
0.0129
ASP 337
0.0103
PRO 338
0.0103
ASP 339
0.0068
GLY 340
0.0084
ASN 341
0.0051
THR 342
0.0074
ARG 343
0.0103
GLY 344
0.0123
GLY 345
0.0117
GLY 346
0.0095
GLY 347
0.0040
SER 348
0.0019
HIS 349
0.0040
HIS 350
0.0043
HIS 351
0.0040
HIS 352
0.0026
HIS 353
0.0031
HIS 354
0.0038
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.