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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 = 0.0933
MET 1
0.0265
SER 2
0.0162
THR 3
0.0084
ILE 4
0.0039
THR 5
0.0067
LYS 6
0.0123
ASP 7
0.0137
GLN 8
0.0076
ILE 9
0.0055
LEU 10
0.0114
GLU 11
0.0116
GLY 12
0.0058
VAL 13
0.0057
ALA 14
0.0086
ALA 15
0.0070
LEU 16
0.0037
SER 17
0.0025
VAL 18
0.0032
MET 19
0.0044
GLU 20
0.0028
ILE 21
0.0031
VAL 22
0.0048
GLU 23
0.0038
LEU 24
0.0033
ILE 25
0.0047
SER 26
0.0048
ALA 27
0.0040
MET 28
0.0050
GLU 29
0.0058
GLU 30
0.0052
LYS 31
0.0061
PHE 32
0.0072
GLY 33
0.0074
VAL 34
0.0077
SER 35
0.0074
ALA 36
0.0085
ALA 37
0.0094
ALA 38
0.0081
VAL 39
0.0101
ALA 40
0.0118
ALA 41
0.0113
GLY 42
0.0128
PRO 43
0.0115
ALA 44
0.0080
ALA 45
0.0047
ALA 46
0.0037
VAL 47
0.0037
GLU 48
0.0055
ALA 49
0.0066
ALA 50
0.0112
GLU 51
0.0136
GLU 52
0.0151
GLN 53
0.0170
THR 54
0.0168
GLU 55
0.0154
PHE 56
0.0133
ASP 57
0.0118
VAL 58
0.0090
VAL 59
0.0074
LEU 60
0.0046
ALA 61
0.0028
SER 62
0.0029
PHE 63
0.0052
GLY 64
0.0066
GLU 65
0.0103
ASN 66
0.0096
LYS 67
0.0097
VAL 68
0.0107
ALA 69
0.0075
VAL 70
0.0056
ILE 71
0.0086
LYS 72
0.0076
ALA 73
0.0043
VAL 74
0.0067
ARG 75
0.0092
GLY 76
0.0070
ALA 77
0.0074
THR 78
0.0107
GLY 79
0.0124
LEU 80
0.0141
GLY 81
0.0161
LEU 82
0.0151
LYS 83
0.0174
GLU 84
0.0161
ALA 85
0.0123
LYS 86
0.0132
ASP 87
0.0145
LEU 88
0.0116
VAL 89
0.0091
GLU 90
0.0112
SER 91
0.0110
ALA 92
0.0073
PRO 93
0.0064
ALA 94
0.0089
VAL 95
0.0100
LEU 96
0.0094
LYS 97
0.0113
GLU 98
0.0132
GLY 99
0.0149
VAL 100
0.0134
ASN 101
0.0143
LYS 102
0.0136
ASP 103
0.0128
GLU 104
0.0111
ALA 105
0.0101
GLU 106
0.0096
THR 107
0.0081
LEU 108
0.0063
LYS 109
0.0055
LYS 110
0.0054
SER 111
0.0025
LEU 112
0.0008
GLU 113
0.0032
GLU 114
0.0043
ALA 115
0.0039
GLY 116
0.0052
ALA 117
0.0022
SER 118
0.0015
VAL 119
0.0035
GLU 120
0.0063
ILE 121
0.0093
LYS 122
0.0112
GLU 123
0.0139
ALA 124
0.0146
ALA 125
0.0164
ALA 126
0.0162
LYS 127
0.0163
ALA 128
0.0170
TYR 129
0.0150
LYS 130
0.0160
ILE 131
0.0122
ILE 132
0.0149
SER 133
0.0119
LEU 134
0.0152
LYS 135
0.0132
TYR 136
0.0157
THR 137
0.0139
ARG 138
0.0150
LYS 139
0.0131
VAL 140
0.0132
CYS 141
0.0127
ILE 142
0.0118
GLY 143
0.0126
PRO 144
0.0102
GLY 145
0.0127
PRO 146
0.0088
GLY 147
0.0045
LYS 148
0.0077
ALA 149
0.0111
TYR 150
0.0089
LYS 151
0.0128
ILE 152
0.0095
ILE 153
0.0118
SER 154
0.0091
LEU 155
0.0116
LYS 156
0.0094
TYR 157
0.0124
THR 158
0.0104
ARG 159
0.0134
LYS 160
0.0110
VAL 161
0.0128
CYS 162
0.0110
GLY 163
0.0095
PRO 164
0.0143
GLY 165
0.0150
PRO 166
0.0158
GLY 167
0.0230
GLY 168
0.0230
LYS 169
0.0279
ALA 170
0.0236
TYR 171
0.0246
LYS 172
0.0243
ILE 173
0.0227
ILE 174
0.0230
SER 175
0.0217
LEU 176
0.0216
LYS 177
0.0205
TYR 178
0.0213
THR 179
0.0207
ARG 180
0.0214
LYS 181
0.0206
VAL 182
0.0209
GLY 183
0.0200
PRO 184
0.0167
GLY 185
0.0133
PRO 186
0.0095
GLY 187
0.0054
ILE 188
0.0070
ILE 189
0.0058
SER 190
0.0063
LEU 191
0.0081
LYS 192
0.0067
TYR 193
0.0102
THR 194
0.0082
ARG 195
0.0119
LYS 196
0.0095
VAL 197
0.0145
CYS 198
0.0135
ILE 199
0.0179
GLN 200
0.0180
LEU 201
0.0202
GLY 202
0.0211
GLY 203
0.0225
PRO 204
0.0154
GLY 205
0.0239
PRO 206
0.0427
GLY 207
0.0399
ASN 208
0.0279
ILE 209
0.0264
LYS 210
0.0354
THR 211
0.0318
ALA 212
0.0189
PHE 213
0.0239
HIS 214
0.0303
CYS 215
0.0215
TYR 216
0.0143
ALA 217
0.0220
ALA 218
0.0212
TYR 219
0.0101
MET 220
0.0118
THR 221
0.0163
SER 222
0.0085
ILE 223
0.0084
LYS 224
0.0087
ALA 225
0.0083
CYS 226
0.0082
ASP 227
0.0065
LEU 228
0.0071
LYS 229
0.0090
LYS 230
0.0092
PRO 231
0.0090
LEU 232
0.0077
MET 233
0.0067
GLU 234
0.0071
SER 235
0.0088
GLY 236
0.0084
TRP 237
0.0072
SER 238
0.0074
ASP 239
0.0068
THR 240
0.0069
ALA 241
0.0055
HIS 242
0.0058
GLY 243
0.0045
LYS 244
0.0041
LYS 245
0.0017
SER 246
0.0036
LEU 247
0.0038
PRO 248
0.0058
SER 249
0.0069
SER 250
0.0054
SER 251
0.0025
SER 252
0.0006
TYR 253
0.0014
SER 254
0.0026
TYR 255
0.0036
ARG 256
0.0045
ARG 257
0.0053
LYS 258
0.0060
LEU 259
0.0067
THR 260
0.0071
ASN 261
0.0077
PRO 262
0.0083
ALA 263
0.0086
ASN 264
0.0080
LYS 265
0.0079
GLU 266
0.0073
GLU 267
0.0075
SER 268
0.0069
ILE 269
0.0070
LYS 270
0.0069
LYS 271
0.0058
GLN 272
0.0056
LYS 273
0.0035
TYR 274
0.0031
SER 275
0.0010
TYR 276
0.0024
PRO 277
0.0015
TRP 278
0.0033
GLN 279
0.0056
THR 280
0.0061
SER 281
0.0056
LYS 282
0.0054
CYS 283
0.0046
PHE 284
0.0037
PHE 285
0.0055
GLU 286
0.0063
LYS 287
0.0088
ASP 288
0.0065
TYR 289
0.0031
GLN 290
0.0076
TYR 291
0.0141
GLU 292
0.0158
THR 293
0.0230
GLY 294
0.0276
TRP 295
0.0368
GLY 296
0.0400
CYS 297
0.0485
ASN 298
0.0329
PRO 299
0.0327
GLY 300
0.0330
LYS 301
0.0241
LYS 302
0.0221
ASN 303
0.0130
THR 304
0.0190
ILE 305
0.0221
SER 306
0.0263
GLY 307
0.0228
TYR 308
0.0291
LYS 309
0.0292
ARG 310
0.0203
MET 311
0.0200
MET 312
0.0278
ALA 313
0.0273
THR 314
0.0213
LYS 315
0.0220
ASP 316
0.0229
SER 317
0.0168
PHE 318
0.0109
GLN 319
0.0083
SER 320
0.0056
PHE 321
0.0083
ASN 322
0.0107
LEU 323
0.0174
THR 324
0.0222
GLU 325
0.0307
PRO 326
0.0302
HIS 327
0.0377
ILE 328
0.0361
THR 329
0.0415
THR 330
0.0392
ASN 331
0.0372
LYS 332
0.0363
LEU 333
0.0315
GLU 334
0.0340
TRP 335
0.0286
ILE 336
0.0268
ASP 337
0.0206
PRO 338
0.0168
ASP 339
0.0162
GLY 340
0.0224
ASN 341
0.0200
THR 342
0.0233
ARG 343
0.0262
GLY 344
0.0442
GLY 345
0.0686
GLY 346
0.0829
GLY 347
0.0933
SER 348
0.0807
HIS 349
0.0620
HIS 350
0.0453
HIS 351
0.0243
HIS 352
0.0059
HIS 353
0.0309
HIS 354
0.0613
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.