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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 = 0.0614
MET 1
0.0037
SER 2
0.0025
THR 3
0.0017
ILE 4
0.0023
THR 5
0.0016
LYS 6
0.0023
ASP 7
0.0012
GLN 8
0.0007
ILE 9
0.0017
LEU 10
0.0013
GLU 11
0.0008
GLY 12
0.0011
VAL 13
0.0005
ALA 14
0.0012
ALA 15
0.0017
LEU 16
0.0011
SER 17
0.0008
VAL 18
0.0011
MET 19
0.0008
GLU 20
0.0004
ILE 21
0.0005
VAL 22
0.0008
GLU 23
0.0006
LEU 24
0.0004
ILE 25
0.0005
SER 26
0.0010
ALA 27
0.0015
MET 28
0.0011
GLU 29
0.0006
GLU 30
0.0021
LYS 31
0.0026
PHE 32
0.0014
GLY 33
0.0009
VAL 34
0.0012
SER 35
0.0014
ALA 36
0.0016
ALA 37
0.0007
ALA 38
0.0002
VAL 39
0.0026
ALA 40
0.0025
ALA 41
0.0059
GLY 42
0.0091
PRO 43
0.0133
ALA 44
0.0103
ALA 45
0.0064
ALA 46
0.0098
VAL 47
0.0086
GLU 48
0.0205
ALA 49
0.0333
ALA 50
0.0245
GLU 51
0.0123
GLU 52
0.0086
GLN 53
0.0036
THR 54
0.0032
GLU 55
0.0032
PHE 56
0.0039
ASP 57
0.0033
VAL 58
0.0028
VAL 59
0.0025
LEU 60
0.0015
ALA 61
0.0012
SER 62
0.0007
PHE 63
0.0012
GLY 64
0.0023
GLU 65
0.0040
ASN 66
0.0036
LYS 67
0.0026
VAL 68
0.0031
ALA 69
0.0035
VAL 70
0.0022
ILE 71
0.0018
LYS 72
0.0032
ALA 73
0.0033
VAL 74
0.0025
ARG 75
0.0031
GLY 76
0.0042
ALA 77
0.0038
THR 78
0.0037
GLY 79
0.0046
LEU 80
0.0036
GLY 81
0.0029
LEU 82
0.0017
LYS 83
0.0011
GLU 84
0.0022
ALA 85
0.0016
LYS 86
0.0007
ASP 87
0.0019
LEU 88
0.0019
VAL 89
0.0009
GLU 90
0.0019
SER 91
0.0026
ALA 92
0.0019
PRO 93
0.0020
ALA 94
0.0023
VAL 95
0.0027
LEU 96
0.0025
LYS 97
0.0027
GLU 98
0.0036
GLY 99
0.0035
VAL 100
0.0036
ASN 101
0.0040
LYS 102
0.0043
ASP 103
0.0046
GLU 104
0.0040
ALA 105
0.0037
GLU 106
0.0038
THR 107
0.0039
LEU 108
0.0033
LYS 109
0.0031
LYS 110
0.0036
SER 111
0.0035
LEU 112
0.0026
GLU 113
0.0026
GLU 114
0.0035
ALA 115
0.0032
GLY 116
0.0026
ALA 117
0.0016
SER 118
0.0012
VAL 119
0.0021
GLU 120
0.0027
ILE 121
0.0037
LYS 122
0.0040
GLU 123
0.0048
ALA 124
0.0035
ALA 125
0.0063
ALA 126
0.0084
LYS 127
0.0129
ALA 128
0.0138
TYR 129
0.0130
LYS 130
0.0131
ILE 131
0.0104
ILE 132
0.0083
SER 133
0.0062
LEU 134
0.0057
LYS 135
0.0084
TYR 136
0.0113
THR 137
0.0109
ARG 138
0.0098
LYS 139
0.0054
VAL 140
0.0043
CYS 141
0.0133
ILE 142
0.0193
GLY 143
0.0320
PRO 144
0.0282
GLY 145
0.0156
PRO 146
0.0200
GLY 147
0.0417
LYS 148
0.0193
ALA 149
0.0119
TYR 150
0.0162
LYS 151
0.0112
ILE 152
0.0069
ILE 153
0.0060
SER 154
0.0046
LEU 155
0.0071
LYS 156
0.0076
TYR 157
0.0068
THR 158
0.0064
ARG 159
0.0063
LYS 160
0.0080
VAL 161
0.0093
CYS 162
0.0112
GLY 163
0.0123
PRO 164
0.0090
GLY 165
0.0054
PRO 166
0.0081
GLY 167
0.0108
GLY 168
0.0110
LYS 169
0.0079
ALA 170
0.0103
TYR 171
0.0079
LYS 172
0.0081
ILE 173
0.0081
ILE 174
0.0075
SER 175
0.0073
LEU 176
0.0068
LYS 177
0.0093
TYR 178
0.0083
THR 179
0.0067
ARG 180
0.0075
LYS 181
0.0064
VAL 182
0.0099
GLY 183
0.0108
PRO 184
0.0117
GLY 185
0.0144
PRO 186
0.0182
GLY 187
0.0125
ILE 188
0.0074
ILE 189
0.0030
SER 190
0.0046
LEU 191
0.0075
LYS 192
0.0089
TYR 193
0.0085
THR 194
0.0062
ARG 195
0.0047
LYS 196
0.0053
VAL 197
0.0060
CYS 198
0.0097
ILE 199
0.0122
GLN 200
0.0142
LEU 201
0.0170
GLY 202
0.0190
GLY 203
0.0119
PRO 204
0.0197
GLY 205
0.0211
PRO 206
0.0339
GLY 207
0.0223
ASN 208
0.0198
ILE 209
0.0253
LYS 210
0.0278
THR 211
0.0281
ALA 212
0.0265
PHE 213
0.0258
HIS 214
0.0279
CYS 215
0.0290
TYR 216
0.0249
ALA 217
0.0201
ALA 218
0.0192
TYR 219
0.0197
MET 220
0.0162
THR 221
0.0081
SER 222
0.0080
ILE 223
0.0097
LYS 224
0.0195
ALA 225
0.0289
CYS 226
0.0149
ASP 227
0.0250
LEU 228
0.0136
LYS 229
0.0124
LYS 230
0.0203
PRO 231
0.0197
LEU 232
0.0042
MET 233
0.0024
GLU 234
0.0049
SER 235
0.0077
GLY 236
0.0048
TRP 237
0.0028
SER 238
0.0028
ASP 239
0.0034
THR 240
0.0046
ALA 241
0.0082
HIS 242
0.0043
GLY 243
0.0051
LYS 244
0.0048
LYS 245
0.0052
SER 246
0.0023
LEU 247
0.0033
PRO 248
0.0019
SER 249
0.0022
SER 250
0.0024
SER 251
0.0021
SER 252
0.0020
TYR 253
0.0026
SER 254
0.0024
TYR 255
0.0043
ARG 256
0.0024
ARG 257
0.0019
LYS 258
0.0016
LEU 259
0.0013
THR 260
0.0007
ASN 261
0.0008
PRO 262
0.0019
ALA 263
0.0009
ASN 264
0.0019
LYS 265
0.0023
GLU 266
0.0023
GLU 267
0.0029
SER 268
0.0017
ILE 269
0.0021
LYS 270
0.0018
LYS 271
0.0038
GLN 272
0.0060
LYS 273
0.0046
TYR 274
0.0038
SER 275
0.0049
TYR 276
0.0059
PRO 277
0.0064
TRP 278
0.0077
GLN 279
0.0078
THR 280
0.0076
SER 281
0.0051
LYS 282
0.0071
CYS 283
0.0161
PHE 284
0.0109
PHE 285
0.0051
GLU 286
0.0116
LYS 287
0.0072
ASP 288
0.0047
TYR 289
0.0052
GLN 290
0.0079
TYR 291
0.0063
GLU 292
0.0033
THR 293
0.0111
GLY 294
0.0175
TRP 295
0.0255
GLY 296
0.0331
CYS 297
0.0167
ASN 298
0.0120
PRO 299
0.0280
GLY 300
0.0291
LYS 301
0.0167
LYS 302
0.0160
ASN 303
0.0226
THR 304
0.0307
ILE 305
0.0297
SER 306
0.0194
GLY 307
0.0286
TYR 308
0.0195
LYS 309
0.0206
ARG 310
0.0296
MET 311
0.0126
MET 312
0.0320
ALA 313
0.0491
THR 314
0.0295
LYS 315
0.0269
ASP 316
0.0323
SER 317
0.0104
PHE 318
0.0383
GLN 319
0.0560
SER 320
0.0562
PHE 321
0.0485
ASN 322
0.0443
LEU 323
0.0400
THR 324
0.0369
GLU 325
0.0338
PRO 326
0.0321
HIS 327
0.0319
ILE 328
0.0412
THR 329
0.0496
THR 330
0.0614
ASN 331
0.0492
LYS 332
0.0385
LEU 333
0.0285
GLU 334
0.0297
TRP 335
0.0321
ILE 336
0.0349
ASP 337
0.0335
PRO 338
0.0294
ASP 339
0.0232
GLY 340
0.0249
ASN 341
0.0287
THR 342
0.0386
ARG 343
0.0463
GLY 344
0.0490
GLY 345
0.0543
GLY 346
0.0583
GLY 347
0.0267
SER 348
0.0293
HIS 349
0.0366
HIS 350
0.0368
HIS 351
0.0406
HIS 352
0.0436
HIS 353
0.0417
HIS 354
0.0389
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.