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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 = 0.0518
MET 1
0.0151
SER 2
0.0128
THR 3
0.0114
ILE 4
0.0089
THR 5
0.0078
LYS 6
0.0056
ASP 7
0.0051
GLN 8
0.0058
ILE 9
0.0042
LEU 10
0.0026
GLU 11
0.0039
GLY 12
0.0031
VAL 13
0.0018
ALA 14
0.0031
ALA 15
0.0036
LEU 16
0.0028
SER 17
0.0047
VAL 18
0.0060
MET 19
0.0064
GLU 20
0.0044
ILE 21
0.0044
VAL 22
0.0066
GLU 23
0.0065
LEU 24
0.0054
ILE 25
0.0066
SER 26
0.0085
ALA 27
0.0081
MET 28
0.0080
GLU 29
0.0097
GLU 30
0.0109
LYS 31
0.0106
PHE 32
0.0106
GLY 33
0.0119
VAL 34
0.0107
SER 35
0.0102
ALA 36
0.0089
ALA 37
0.0101
ALA 38
0.0106
VAL 39
0.0096
ALA 40
0.0095
ALA 41
0.0108
GLY 42
0.0113
PRO 43
0.0122
ALA 44
0.0125
ALA 45
0.0111
ALA 46
0.0106
VAL 47
0.0107
GLU 48
0.0095
ALA 49
0.0079
ALA 50
0.0077
GLU 51
0.0074
GLU 52
0.0060
GLN 53
0.0045
THR 54
0.0067
GLU 55
0.0057
PHE 56
0.0042
ASP 57
0.0033
VAL 58
0.0042
VAL 59
0.0036
LEU 60
0.0052
ALA 61
0.0069
SER 62
0.0084
PHE 63
0.0090
GLY 64
0.0119
GLU 65
0.0135
ASN 66
0.0129
LYS 67
0.0101
VAL 68
0.0110
ALA 69
0.0124
VAL 70
0.0100
ILE 71
0.0086
LYS 72
0.0112
ALA 73
0.0111
VAL 74
0.0084
ARG 75
0.0097
GLY 76
0.0121
ALA 77
0.0105
THR 78
0.0091
GLY 79
0.0112
LEU 80
0.0092
GLY 81
0.0093
LEU 82
0.0084
LYS 83
0.0059
GLU 84
0.0054
ALA 85
0.0059
LYS 86
0.0050
ASP 87
0.0027
LEU 88
0.0029
VAL 89
0.0047
GLU 90
0.0046
SER 91
0.0038
ALA 92
0.0050
PRO 93
0.0052
ALA 94
0.0028
VAL 95
0.0024
LEU 96
0.0042
LYS 97
0.0054
GLU 98
0.0053
GLY 99
0.0065
VAL 100
0.0074
ASN 101
0.0086
LYS 102
0.0081
ASP 103
0.0109
GLU 104
0.0104
ALA 105
0.0080
GLU 106
0.0099
THR 107
0.0118
LEU 108
0.0099
LYS 109
0.0095
LYS 110
0.0125
SER 111
0.0126
LEU 112
0.0106
GLU 113
0.0122
GLU 114
0.0146
ALA 115
0.0132
GLY 116
0.0131
ALA 117
0.0103
SER 118
0.0098
VAL 119
0.0077
GLU 120
0.0063
ILE 121
0.0051
LYS 122
0.0032
GLU 123
0.0024
ALA 124
0.0032
ALA 125
0.0039
ALA 126
0.0046
LYS 127
0.0060
ALA 128
0.0054
TYR 129
0.0059
LYS 130
0.0062
ILE 131
0.0054
ILE 132
0.0068
SER 133
0.0058
LEU 134
0.0075
LYS 135
0.0065
TYR 136
0.0083
THR 137
0.0075
ARG 138
0.0094
LYS 139
0.0086
VAL 140
0.0105
CYS 141
0.0101
ILE 142
0.0119
GLY 143
0.0118
PRO 144
0.0127
GLY 145
0.0135
PRO 146
0.0121
GLY 147
0.0121
LYS 148
0.0129
ALA 149
0.0118
TYR 150
0.0114
LYS 151
0.0118
ILE 152
0.0098
ILE 153
0.0108
SER 154
0.0091
LEU 155
0.0101
LYS 156
0.0085
TYR 157
0.0095
THR 158
0.0082
ARG 159
0.0091
LYS 160
0.0079
VAL 161
0.0086
CYS 162
0.0076
GLY 163
0.0077
PRO 164
0.0083
GLY 165
0.0076
PRO 166
0.0068
GLY 167
0.0088
GLY 168
0.0094
LYS 169
0.0106
ALA 170
0.0103
TYR 171
0.0107
LYS 172
0.0114
ILE 173
0.0107
ILE 174
0.0115
SER 175
0.0108
LEU 176
0.0116
LYS 177
0.0107
TYR 178
0.0117
THR 179
0.0107
ARG 180
0.0117
LYS 181
0.0104
VAL 182
0.0113
GLY 183
0.0097
PRO 184
0.0089
GLY 185
0.0072
PRO 186
0.0076
GLY 187
0.0084
ILE 188
0.0075
ILE 189
0.0090
SER 190
0.0075
LEU 191
0.0088
LYS 192
0.0072
TYR 193
0.0084
THR 194
0.0070
ARG 195
0.0083
LYS 196
0.0070
VAL 197
0.0086
CYS 198
0.0079
ILE 199
0.0095
GLN 200
0.0094
LEU 201
0.0098
GLY 202
0.0112
GLY 203
0.0104
PRO 204
0.0135
GLY 205
0.0184
PRO 206
0.0219
GLY 207
0.0228
ASN 208
0.0200
ILE 209
0.0189
LYS 210
0.0224
THR 211
0.0223
ALA 212
0.0185
PHE 213
0.0195
HIS 214
0.0228
CYS 215
0.0210
TYR 216
0.0182
ALA 217
0.0207
ALA 218
0.0226
TYR 219
0.0195
MET 220
0.0180
THR 221
0.0211
SER 222
0.0211
ILE 223
0.0177
LYS 224
0.0185
ALA 225
0.0147
CYS 226
0.0145
ASP 227
0.0112
LEU 228
0.0115
LYS 229
0.0143
LYS 230
0.0174
PRO 231
0.0206
LEU 232
0.0293
MET 233
0.0331
GLU 234
0.0398
SER 235
0.0413
GLY 236
0.0395
TRP 237
0.0342
SER 238
0.0295
ASP 239
0.0246
THR 240
0.0203
ALA 241
0.0152
HIS 242
0.0105
GLY 243
0.0049
LYS 244
0.0031
LYS 245
0.0054
SER 246
0.0084
LEU 247
0.0143
PRO 248
0.0202
SER 249
0.0245
SER 250
0.0296
SER 251
0.0317
SER 252
0.0308
TYR 253
0.0253
SER 254
0.0247
TYR 255
0.0208
ARG 256
0.0195
ARG 257
0.0220
LYS 258
0.0218
LEU 259
0.0280
THR 260
0.0300
ASN 261
0.0368
PRO 262
0.0404
ALA 263
0.0418
ASN 264
0.0349
LYS 265
0.0337
GLU 266
0.0280
GLU 267
0.0308
SER 268
0.0272
ILE 269
0.0313
LYS 270
0.0318
LYS 271
0.0308
GLN 272
0.0365
LYS 273
0.0376
TYR 274
0.0412
SER 275
0.0443
TYR 276
0.0466
PRO 277
0.0471
TRP 278
0.0491
GLN 279
0.0494
THR 280
0.0494
SER 281
0.0494
LYS 282
0.0518
CYS 283
0.0494
PHE 284
0.0484
PHE 285
0.0477
GLU 286
0.0413
LYS 287
0.0383
ASP 288
0.0303
TYR 289
0.0259
GLN 290
0.0240
TYR 291
0.0265
GLU 292
0.0243
THR 293
0.0207
GLY 294
0.0187
TRP 295
0.0195
GLY 296
0.0159
CYS 297
0.0186
ASN 298
0.0187
PRO 299
0.0223
GLY 300
0.0272
LYS 301
0.0285
LYS 302
0.0306
ASN 303
0.0259
THR 304
0.0228
ILE 305
0.0234
SER 306
0.0208
GLY 307
0.0217
TYR 308
0.0206
LYS 309
0.0232
ARG 310
0.0258
MET 311
0.0245
MET 312
0.0255
ALA 313
0.0293
THR 314
0.0293
LYS 315
0.0273
ASP 316
0.0299
SER 317
0.0285
PHE 318
0.0246
GLN 319
0.0226
SER 320
0.0224
PHE 321
0.0200
ASN 322
0.0223
LEU 323
0.0208
THR 324
0.0237
GLU 325
0.0244
PRO 326
0.0206
HIS 327
0.0203
ILE 328
0.0175
THR 329
0.0165
THR 330
0.0134
ASN 331
0.0100
LYS 332
0.0114
LEU 333
0.0127
GLU 334
0.0150
TRP 335
0.0171
ILE 336
0.0187
ASP 337
0.0174
PRO 338
0.0220
ASP 339
0.0207
GLY 340
0.0168
ASN 341
0.0148
THR 342
0.0104
ARG 343
0.0091
GLY 344
0.0064
GLY 345
0.0065
GLY 346
0.0060
GLY 347
0.0052
SER 348
0.0061
HIS 349
0.0046
HIS 350
0.0050
HIS 351
0.0049
HIS 352
0.0042
HIS 353
0.0056
HIS 354
0.0056
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.