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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 = 0.0645
MET 1
0.0028
SER 2
0.0088
THR 3
0.0081
ILE 4
0.0070
THR 5
0.0054
LYS 6
0.0079
ASP 7
0.0038
GLN 8
0.0054
ILE 9
0.0076
LEU 10
0.0055
GLU 11
0.0064
GLY 12
0.0100
VAL 13
0.0077
ALA 14
0.0065
ALA 15
0.0062
LEU 16
0.0040
SER 17
0.0027
VAL 18
0.0065
MET 19
0.0065
GLU 20
0.0028
ILE 21
0.0058
VAL 22
0.0078
GLU 23
0.0055
LEU 24
0.0066
ILE 25
0.0093
SER 26
0.0059
ALA 27
0.0041
MET 28
0.0067
GLU 29
0.0021
GLU 30
0.0033
LYS 31
0.0087
PHE 32
0.0076
GLY 33
0.0043
VAL 34
0.0010
SER 35
0.0011
ALA 36
0.0015
ALA 37
0.0017
ALA 38
0.0024
VAL 39
0.0030
ALA 40
0.0034
ALA 41
0.0043
GLY 42
0.0050
PRO 43
0.0044
ALA 44
0.0045
ALA 45
0.0049
ALA 46
0.0044
VAL 47
0.0021
GLU 48
0.0129
ALA 49
0.0178
ALA 50
0.0099
GLU 51
0.0032
GLU 52
0.0104
GLN 53
0.0123
THR 54
0.0035
GLU 55
0.0049
PHE 56
0.0035
ASP 57
0.0053
VAL 58
0.0046
VAL 59
0.0043
LEU 60
0.0044
ALA 61
0.0059
SER 62
0.0049
PHE 63
0.0029
GLY 64
0.0034
GLU 65
0.0036
ASN 66
0.0033
LYS 67
0.0017
VAL 68
0.0040
ALA 69
0.0030
VAL 70
0.0010
ILE 71
0.0025
LYS 72
0.0039
ALA 73
0.0016
VAL 74
0.0019
ARG 75
0.0019
GLY 76
0.0029
ALA 77
0.0049
THR 78
0.0051
GLY 79
0.0031
LEU 80
0.0070
GLY 81
0.0111
LEU 82
0.0111
LYS 83
0.0141
GLU 84
0.0122
ALA 85
0.0066
LYS 86
0.0069
ASP 87
0.0087
LEU 88
0.0067
VAL 89
0.0040
GLU 90
0.0052
SER 91
0.0071
ALA 92
0.0062
PRO 93
0.0069
ALA 94
0.0063
VAL 95
0.0047
LEU 96
0.0053
LYS 97
0.0075
GLU 98
0.0071
GLY 99
0.0085
VAL 100
0.0059
ASN 101
0.0047
LYS 102
0.0050
ASP 103
0.0090
GLU 104
0.0084
ALA 105
0.0048
GLU 106
0.0056
THR 107
0.0072
LEU 108
0.0062
LYS 109
0.0045
LYS 110
0.0048
SER 111
0.0039
LEU 112
0.0036
GLU 113
0.0035
GLU 114
0.0032
ALA 115
0.0030
GLY 116
0.0038
ALA 117
0.0033
SER 118
0.0046
VAL 119
0.0043
GLU 120
0.0039
ILE 121
0.0013
LYS 122
0.0029
GLU 123
0.0107
ALA 124
0.0127
ALA 125
0.0261
ALA 126
0.0302
LYS 127
0.0314
ALA 128
0.0257
TYR 129
0.0136
LYS 130
0.0105
ILE 131
0.0169
ILE 132
0.0273
SER 133
0.0286
LEU 134
0.0312
LYS 135
0.0206
TYR 136
0.0155
THR 137
0.0050
ARG 138
0.0110
LYS 139
0.0274
VAL 140
0.0289
CYS 141
0.0302
ILE 142
0.0229
GLY 143
0.0212
PRO 144
0.0210
GLY 145
0.0545
PRO 146
0.0645
GLY 147
0.0612
LYS 148
0.0359
ALA 149
0.0248
TYR 150
0.0135
LYS 151
0.0071
ILE 152
0.0148
ILE 153
0.0167
SER 154
0.0189
LEU 155
0.0145
LYS 156
0.0107
TYR 157
0.0037
THR 158
0.0053
ARG 159
0.0119
LYS 160
0.0127
VAL 161
0.0134
CYS 162
0.0091
GLY 163
0.0139
PRO 164
0.0227
GLY 165
0.0219
PRO 166
0.0350
GLY 167
0.0338
GLY 168
0.0431
LYS 169
0.0297
ALA 170
0.0190
TYR 171
0.0154
LYS 172
0.0119
ILE 173
0.0095
ILE 174
0.0053
SER 175
0.0054
LEU 176
0.0111
LYS 177
0.0149
TYR 178
0.0157
THR 179
0.0165
ARG 180
0.0117
LYS 181
0.0213
VAL 182
0.0210
GLY 183
0.0380
PRO 184
0.0373
GLY 185
0.0242
PRO 186
0.0164
GLY 187
0.0175
ILE 188
0.0258
ILE 189
0.0250
SER 190
0.0235
LEU 191
0.0138
LYS 192
0.0065
TYR 193
0.0097
THR 194
0.0148
ARG 195
0.0214
LYS 196
0.0214
VAL 197
0.0210
CYS 198
0.0098
ILE 199
0.0139
GLN 200
0.0193
LEU 201
0.0208
GLY 202
0.0311
GLY 203
0.0385
PRO 204
0.0277
GLY 205
0.0498
PRO 206
0.0610
GLY 207
0.0294
ASN 208
0.0311
ILE 209
0.0261
LYS 210
0.0359
THR 211
0.0265
ALA 212
0.0143
PHE 213
0.0222
HIS 214
0.0304
CYS 215
0.0168
TYR 216
0.0170
ALA 217
0.0172
ALA 218
0.0224
TYR 219
0.0298
MET 220
0.0424
THR 221
0.0529
SER 222
0.0537
ILE 223
0.0485
LYS 224
0.0460
ALA 225
0.0379
CYS 226
0.0213
ASP 227
0.0624
LEU 228
0.0333
LYS 229
0.0354
LYS 230
0.0379
PRO 231
0.0250
LEU 232
0.0205
MET 233
0.0115
GLU 234
0.0052
SER 235
0.0117
GLY 236
0.0070
TRP 237
0.0035
SER 238
0.0032
ASP 239
0.0052
THR 240
0.0052
ALA 241
0.0058
HIS 242
0.0062
GLY 243
0.0108
LYS 244
0.0077
LYS 245
0.0075
SER 246
0.0061
LEU 247
0.0024
PRO 248
0.0027
SER 249
0.0017
SER 250
0.0051
SER 251
0.0055
SER 252
0.0147
TYR 253
0.0119
SER 254
0.0106
TYR 255
0.0062
ARG 256
0.0043
ARG 257
0.0074
LYS 258
0.0111
LEU 259
0.0102
THR 260
0.0108
ASN 261
0.0089
PRO 262
0.0118
ALA 263
0.0086
ASN 264
0.0142
LYS 265
0.0112
GLU 266
0.0115
GLU 267
0.0083
SER 268
0.0094
ILE 269
0.0051
LYS 270
0.0050
LYS 271
0.0045
GLN 272
0.0047
LYS 273
0.0048
TYR 274
0.0074
SER 275
0.0203
TYR 276
0.0115
PRO 277
0.0098
TRP 278
0.0093
GLN 279
0.0201
THR 280
0.0140
SER 281
0.0131
LYS 282
0.0287
CYS 283
0.0083
PHE 284
0.0133
PHE 285
0.0104
GLU 286
0.0130
LYS 287
0.0064
ASP 288
0.0163
TYR 289
0.0154
GLN 290
0.0132
TYR 291
0.0080
GLU 292
0.0125
THR 293
0.0153
GLY 294
0.0154
TRP 295
0.0111
GLY 296
0.0101
CYS 297
0.0111
ASN 298
0.0067
PRO 299
0.0095
GLY 300
0.0074
LYS 301
0.0084
LYS 302
0.0070
ASN 303
0.0122
THR 304
0.0169
ILE 305
0.0079
SER 306
0.0102
GLY 307
0.0125
TYR 308
0.0129
LYS 309
0.0116
ARG 310
0.0121
MET 311
0.0137
MET 312
0.0157
ALA 313
0.0148
THR 314
0.0142
LYS 315
0.0124
ASP 316
0.0098
SER 317
0.0105
PHE 318
0.0082
GLN 319
0.0092
SER 320
0.0196
PHE 321
0.0068
ASN 322
0.0073
LEU 323
0.0048
THR 324
0.0052
GLU 325
0.0059
PRO 326
0.0044
HIS 327
0.0062
ILE 328
0.0067
THR 329
0.0097
THR 330
0.0148
ASN 331
0.0148
LYS 332
0.0131
LEU 333
0.0084
GLU 334
0.0085
TRP 335
0.0064
ILE 336
0.0072
ASP 337
0.0066
PRO 338
0.0090
ASP 339
0.0103
GLY 340
0.0067
ASN 341
0.0042
THR 342
0.0040
ARG 343
0.0238
GLY 344
0.0431
GLY 345
0.0484
GLY 346
0.0590
GLY 347
0.0295
SER 348
0.0341
HIS 349
0.0107
HIS 350
0.0043
HIS 351
0.0164
HIS 352
0.0140
HIS 353
0.0048
HIS 354
0.0112
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.