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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 = 0.1214
MET 1
0.0141
SER 2
0.0103
THR 3
0.0031
ILE 4
0.0046
THR 5
0.0065
LYS 6
0.0072
ASP 7
0.0096
GLN 8
0.0068
ILE 9
0.0009
LEU 10
0.0044
GLU 11
0.0038
GLY 12
0.0037
VAL 13
0.0041
ALA 14
0.0049
ALA 15
0.0070
LEU 16
0.0077
SER 17
0.0096
VAL 18
0.0082
MET 19
0.0060
GLU 20
0.0053
ILE 21
0.0038
VAL 22
0.0021
GLU 23
0.0015
LEU 24
0.0015
ILE 25
0.0030
SER 26
0.0059
ALA 27
0.0058
MET 28
0.0012
GLU 29
0.0067
GLU 30
0.0104
LYS 31
0.0078
PHE 32
0.0015
GLY 33
0.0079
VAL 34
0.0101
SER 35
0.0165
ALA 36
0.0224
ALA 37
0.0273
ALA 38
0.0164
VAL 39
0.0182
ALA 40
0.0262
ALA 41
0.0169
GLY 42
0.0122
PRO 43
0.0063
ALA 44
0.0048
ALA 45
0.0086
ALA 46
0.0086
VAL 47
0.0110
GLU 48
0.0123
ALA 49
0.0121
ALA 50
0.0128
GLU 51
0.0086
GLU 52
0.0077
GLN 53
0.0065
THR 54
0.0068
GLU 55
0.0057
PHE 56
0.0048
ASP 57
0.0045
VAL 58
0.0042
VAL 59
0.0045
LEU 60
0.0041
ALA 61
0.0053
SER 62
0.0047
PHE 63
0.0038
GLY 64
0.0047
GLU 65
0.0048
ASN 66
0.0042
LYS 67
0.0027
VAL 68
0.0032
ALA 69
0.0038
VAL 70
0.0028
ILE 71
0.0021
LYS 72
0.0032
ALA 73
0.0028
VAL 74
0.0017
ARG 75
0.0023
GLY 76
0.0029
ALA 77
0.0019
THR 78
0.0016
GLY 79
0.0028
LEU 80
0.0033
GLY 81
0.0046
LEU 82
0.0042
LYS 83
0.0045
GLU 84
0.0041
ALA 85
0.0025
LYS 86
0.0024
ASP 87
0.0035
LEU 88
0.0031
VAL 89
0.0024
GLU 90
0.0029
SER 91
0.0042
ALA 92
0.0043
PRO 93
0.0051
ALA 94
0.0044
VAL 95
0.0041
LEU 96
0.0031
LYS 97
0.0033
GLU 98
0.0041
GLY 99
0.0046
VAL 100
0.0045
ASN 101
0.0051
LYS 102
0.0054
ASP 103
0.0049
GLU 104
0.0039
ALA 105
0.0043
GLU 106
0.0049
THR 107
0.0040
LEU 108
0.0034
LYS 109
0.0045
LYS 110
0.0050
SER 111
0.0041
LEU 112
0.0039
GLU 113
0.0053
GLU 114
0.0056
ALA 115
0.0046
GLY 116
0.0052
ALA 117
0.0043
SER 118
0.0053
VAL 119
0.0048
GLU 120
0.0056
ILE 121
0.0050
LYS 122
0.0052
GLU 123
0.0042
ALA 124
0.0041
ALA 125
0.0031
ALA 126
0.0051
LYS 127
0.0073
ALA 128
0.0064
TYR 129
0.0050
LYS 130
0.0037
ILE 131
0.0025
ILE 132
0.0011
SER 133
0.0018
LEU 134
0.0054
LYS 135
0.0066
TYR 136
0.0104
THR 137
0.0117
ARG 138
0.0142
LYS 139
0.0150
VAL 140
0.0165
CYS 141
0.0147
ILE 142
0.0127
GLY 143
0.0101
PRO 144
0.0023
GLY 145
0.0278
PRO 146
0.0402
GLY 147
0.0323
LYS 148
0.0124
ALA 149
0.0044
TYR 150
0.0077
LYS 151
0.0091
ILE 152
0.0095
ILE 153
0.0095
SER 154
0.0081
LEU 155
0.0086
LYS 156
0.0062
TYR 157
0.0086
THR 158
0.0070
ARG 159
0.0097
LYS 160
0.0096
VAL 161
0.0111
CYS 162
0.0126
GLY 163
0.0127
PRO 164
0.0151
GLY 165
0.0159
PRO 166
0.0171
GLY 167
0.0175
GLY 168
0.0166
LYS 169
0.0174
ALA 170
0.0170
TYR 171
0.0178
LYS 172
0.0164
ILE 173
0.0156
ILE 174
0.0147
SER 175
0.0114
LEU 176
0.0106
LYS 177
0.0063
TYR 178
0.0067
THR 179
0.0054
ARG 180
0.0067
LYS 181
0.0073
VAL 182
0.0083
GLY 183
0.0088
PRO 184
0.0079
GLY 185
0.0100
PRO 186
0.0094
GLY 187
0.0102
ILE 188
0.0122
ILE 189
0.0116
SER 190
0.0111
LEU 191
0.0107
LYS 192
0.0083
TYR 193
0.0086
THR 194
0.0055
ARG 195
0.0063
LYS 196
0.0039
VAL 197
0.0033
CYS 198
0.0030
ILE 199
0.0035
GLN 200
0.0074
LEU 201
0.0094
GLY 202
0.0142
GLY 203
0.0474
PRO 204
0.0572
GLY 205
0.0215
PRO 206
0.0181
GLY 207
0.0112
ASN 208
0.0085
ILE 209
0.0091
LYS 210
0.0093
THR 211
0.0074
ALA 212
0.0068
PHE 213
0.0070
HIS 214
0.0070
CYS 215
0.0059
TYR 216
0.0055
ALA 217
0.0036
ALA 218
0.0036
TYR 219
0.0030
MET 220
0.0057
THR 221
0.0062
SER 222
0.0074
ILE 223
0.0097
LYS 224
0.0119
ALA 225
0.0163
CYS 226
0.0180
ASP 227
0.0138
LEU 228
0.0172
LYS 229
0.0220
LYS 230
0.0289
PRO 231
0.0294
LEU 232
0.0217
MET 233
0.0152
GLU 234
0.0038
SER 235
0.0099
GLY 236
0.0070
TRP 237
0.0009
SER 238
0.0068
ASP 239
0.0084
THR 240
0.0111
ALA 241
0.0131
HIS 242
0.0152
GLY 243
0.0145
LYS 244
0.0124
LYS 245
0.0125
SER 246
0.0246
LEU 247
0.0135
PRO 248
0.0106
SER 249
0.0063
SER 250
0.0117
SER 251
0.0070
SER 252
0.0076
TYR 253
0.0062
SER 254
0.0087
TYR 255
0.0084
ARG 256
0.0074
ARG 257
0.0090
LYS 258
0.0078
LEU 259
0.0071
THR 260
0.0051
ASN 261
0.0094
PRO 262
0.0114
ALA 263
0.0132
ASN 264
0.0076
LYS 265
0.0080
GLU 266
0.0072
GLU 267
0.0105
SER 268
0.0125
ILE 269
0.0122
LYS 270
0.0113
LYS 271
0.0117
GLN 272
0.0105
LYS 273
0.0080
TYR 274
0.0066
SER 275
0.0196
TYR 276
0.0144
PRO 277
0.0368
TRP 278
0.0200
GLN 279
0.0269
THR 280
0.0482
SER 281
0.0318
LYS 282
0.0096
CYS 283
0.0293
PHE 284
0.0224
PHE 285
0.0239
GLU 286
0.0122
LYS 287
0.0076
ASP 288
0.0197
TYR 289
0.0222
GLN 290
0.0164
TYR 291
0.0151
GLU 292
0.0120
THR 293
0.0118
GLY 294
0.0132
TRP 295
0.0233
GLY 296
0.0277
CYS 297
0.0279
ASN 298
0.0237
PRO 299
0.0245
GLY 300
0.0271
LYS 301
0.0243
LYS 302
0.0216
ASN 303
0.0106
THR 304
0.0064
ILE 305
0.0127
SER 306
0.0230
GLY 307
0.0344
TYR 308
0.0235
LYS 309
0.0095
ARG 310
0.0236
MET 311
0.0226
MET 312
0.0084
ALA 313
0.0215
THR 314
0.0316
LYS 315
0.0210
ASP 316
0.0356
SER 317
0.0427
PHE 318
0.0309
GLN 319
0.0246
SER 320
0.0111
PHE 321
0.0069
ASN 322
0.0045
LEU 323
0.0131
THR 324
0.0195
GLU 325
0.0291
PRO 326
0.0264
HIS 327
0.0318
ILE 328
0.0304
THR 329
0.0274
THR 330
0.0230
ASN 331
0.0205
LYS 332
0.0204
LEU 333
0.0191
GLU 334
0.0216
TRP 335
0.0199
ILE 336
0.0197
ASP 337
0.0119
PRO 338
0.0158
ASP 339
0.0169
GLY 340
0.0217
ASN 341
0.0199
THR 342
0.0185
ARG 343
0.0415
GLY 344
0.0534
GLY 345
0.1214
GLY 346
0.0922
GLY 347
0.0641
SER 348
0.0364
HIS 349
0.0474
HIS 350
0.0503
HIS 351
0.0538
HIS 352
0.0466
HIS 353
0.0494
HIS 354
0.0454
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.