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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 = 0.1124
MET 1
0.0435
SER 2
0.0450
THR 3
0.0425
ILE 4
0.0417
THR 5
0.0431
LYS 6
0.0402
ASP 7
0.0441
GLN 8
0.0440
ILE 9
0.0385
LEU 10
0.0392
GLU 11
0.0432
GLY 12
0.0405
VAL 13
0.0360
ALA 14
0.0392
ALA 15
0.0414
LEU 16
0.0366
SER 17
0.0344
VAL 18
0.0295
MET 19
0.0275
GLU 20
0.0298
ILE 21
0.0279
VAL 22
0.0228
GLU 23
0.0237
LEU 24
0.0253
ILE 25
0.0213
SER 26
0.0179
ALA 27
0.0204
MET 28
0.0201
GLU 29
0.0152
GLU 30
0.0143
LYS 31
0.0168
PHE 32
0.0157
GLY 33
0.0113
VAL 34
0.0141
SER 35
0.0140
ALA 36
0.0178
ALA 37
0.0160
ALA 38
0.0157
VAL 39
0.0193
ALA 40
0.0209
ALA 41
0.0196
GLY 42
0.0216
PRO 43
0.0203
ALA 44
0.0197
ALA 45
0.0166
ALA 46
0.0147
VAL 47
0.0138
GLU 48
0.0122
ALA 49
0.0104
ALA 50
0.0091
GLU 51
0.0090
GLU 52
0.0073
GLN 53
0.0077
THR 54
0.0074
GLU 55
0.0077
PHE 56
0.0080
ASP 57
0.0084
VAL 58
0.0086
VAL 59
0.0093
LEU 60
0.0097
ALA 61
0.0103
SER 62
0.0108
PHE 63
0.0108
GLY 64
0.0112
GLU 65
0.0119
ASN 66
0.0113
LYS 67
0.0111
VAL 68
0.0108
ALA 69
0.0103
VAL 70
0.0100
ILE 71
0.0099
LYS 72
0.0095
ALA 73
0.0091
VAL 74
0.0090
ARG 75
0.0088
GLY 76
0.0084
ALA 77
0.0081
THR 78
0.0082
GLY 79
0.0081
LEU 80
0.0086
GLY 81
0.0090
LEU 82
0.0096
LYS 83
0.0101
GLU 84
0.0098
ALA 85
0.0096
LYS 86
0.0104
ASP 87
0.0107
LEU 88
0.0102
VAL 89
0.0104
GLU 90
0.0112
SER 91
0.0111
ALA 92
0.0108
PRO 93
0.0107
ALA 94
0.0101
VAL 95
0.0094
LEU 96
0.0089
LYS 97
0.0084
GLU 98
0.0083
GLY 99
0.0080
VAL 100
0.0076
ASN 101
0.0072
LYS 102
0.0073
ASP 103
0.0071
GLU 104
0.0073
ALA 105
0.0077
GLU 106
0.0077
THR 107
0.0077
LEU 108
0.0081
LYS 109
0.0085
LYS 110
0.0086
SER 111
0.0087
LEU 112
0.0091
GLU 113
0.0095
GLU 114
0.0096
ALA 115
0.0099
GLY 116
0.0104
ALA 117
0.0101
SER 118
0.0100
VAL 119
0.0094
GLU 120
0.0092
ILE 121
0.0086
LYS 122
0.0088
GLU 123
0.0084
ALA 124
0.0086
ALA 125
0.0093
ALA 126
0.0090
LYS 127
0.0090
ALA 128
0.0090
TYR 129
0.0084
LYS 130
0.0084
ILE 131
0.0080
ILE 132
0.0077
SER 133
0.0076
LEU 134
0.0071
LYS 135
0.0076
TYR 136
0.0072
THR 137
0.0081
ARG 138
0.0081
LYS 139
0.0093
VAL 140
0.0094
CYS 141
0.0108
ILE 142
0.0111
GLY 143
0.0126
PRO 144
0.0135
GLY 145
0.0150
PRO 146
0.0164
GLY 147
0.0166
LYS 148
0.0151
ALA 149
0.0140
TYR 150
0.0126
LYS 151
0.0112
ILE 152
0.0105
ILE 153
0.0091
SER 154
0.0086
LEU 155
0.0073
LYS 156
0.0071
TYR 157
0.0061
THR 158
0.0062
ARG 159
0.0057
LYS 160
0.0064
VAL 161
0.0064
CYS 162
0.0073
GLY 163
0.0077
PRO 164
0.0082
GLY 165
0.0090
PRO 166
0.0100
GLY 167
0.0100
GLY 168
0.0090
LYS 169
0.0081
ALA 170
0.0072
TYR 171
0.0067
LYS 172
0.0058
ILE 173
0.0057
ILE 174
0.0052
SER 175
0.0057
LEU 176
0.0057
LYS 177
0.0067
TYR 178
0.0072
THR 179
0.0085
ARG 180
0.0094
LYS 181
0.0108
VAL 182
0.0119
GLY 183
0.0133
PRO 184
0.0145
GLY 185
0.0143
PRO 186
0.0135
GLY 187
0.0120
ILE 188
0.0111
ILE 189
0.0097
SER 190
0.0091
LEU 191
0.0078
LYS 192
0.0076
TYR 193
0.0066
THR 194
0.0067
ARG 195
0.0061
LYS 196
0.0067
VAL 197
0.0065
CYS 198
0.0071
ILE 199
0.0072
GLN 200
0.0077
LEU 201
0.0081
GLY 202
0.0084
GLY 203
0.0092
PRO 204
0.0094
GLY 205
0.0087
PRO 206
0.0083
GLY 207
0.0072
ASN 208
0.0067
ILE 209
0.0070
LYS 210
0.0065
THR 211
0.0056
ALA 212
0.0058
PHE 213
0.0063
HIS 214
0.0056
CYS 215
0.0052
TYR 216
0.0059
ALA 217
0.0062
ALA 218
0.0055
TYR 219
0.0056
MET 220
0.0066
THR 221
0.0066
SER 222
0.0064
ILE 223
0.0071
LYS 224
0.0077
ALA 225
0.0084
CYS 226
0.0087
ASP 227
0.0095
LEU 228
0.0099
LYS 229
0.0109
LYS 230
0.0115
PRO 231
0.0111
LEU 232
0.0115
MET 233
0.0127
GLU 234
0.0130
SER 235
0.0147
GLY 236
0.0160
TRP 237
0.0159
SER 238
0.0172
ASP 239
0.0170
THR 240
0.0184
ALA 241
0.0180
HIS 242
0.0194
GLY 243
0.0192
LYS 244
0.0204
LYS 245
0.0204
SER 246
0.0195
LEU 247
0.0184
PRO 248
0.0184
SER 249
0.0170
SER 250
0.0159
SER 251
0.0151
SER 252
0.0146
TYR 253
0.0152
SER 254
0.0156
TYR 255
0.0160
ARG 256
0.0170
ARG 257
0.0165
LYS 258
0.0178
LEU 259
0.0170
THR 260
0.0183
ASN 261
0.0178
PRO 262
0.0185
ALA 263
0.0196
ASN 264
0.0207
LYS 265
0.0203
GLU 266
0.0199
GLU 267
0.0186
SER 268
0.0183
ILE 269
0.0164
LYS 270
0.0164
LYS 271
0.0156
GLN 272
0.0138
LYS 273
0.0134
TYR 274
0.0117
SER 275
0.0113
TYR 276
0.0099
PRO 277
0.0091
TRP 278
0.0086
GLN 279
0.0103
THR 280
0.0102
SER 281
0.0088
LYS 282
0.0098
CYS 283
0.0089
PHE 284
0.0095
PHE 285
0.0100
GLU 286
0.0095
LYS 287
0.0105
ASP 288
0.0099
TYR 289
0.0086
GLN 290
0.0094
TYR 291
0.0091
GLU 292
0.0082
THR 293
0.0085
GLY 294
0.0074
TRP 295
0.0062
GLY 296
0.0062
CYS 297
0.0057
ASN 298
0.0065
PRO 299
0.0065
GLY 300
0.0077
LYS 301
0.0081
LYS 302
0.0081
ASN 303
0.0072
THR 304
0.0064
ILE 305
0.0063
SER 306
0.0059
GLY 307
0.0066
TYR 308
0.0061
LYS 309
0.0061
ARG 310
0.0070
MET 311
0.0071
MET 312
0.0066
ALA 313
0.0071
THR 314
0.0079
LYS 315
0.0075
ASP 316
0.0082
SER 317
0.0087
PHE 318
0.0085
GLN 319
0.0088
SER 320
0.0085
PHE 321
0.0088
ASN 322
0.0086
LEU 323
0.0089
THR 324
0.0090
GLU 325
0.0093
PRO 326
0.0095
HIS 327
0.0101
ILE 328
0.0103
THR 329
0.0110
THR 330
0.0114
ASN 331
0.0116
LYS 332
0.0112
LEU 333
0.0104
GLU 334
0.0105
TRP 335
0.0099
ILE 336
0.0098
ASP 337
0.0096
PRO 338
0.0093
ASP 339
0.0096
GLY 340
0.0101
ASN 341
0.0101
THR 342
0.0102
ARG 343
0.0098
GLY 344
0.0070
GLY 345
0.0099
GLY 346
0.0128
GLY 347
0.0242
SER 348
0.0360
HIS 349
0.0486
HIS 350
0.0610
HIS 351
0.0733
HIS 352
0.0861
HIS 353
0.0990
HIS 354
0.1124
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.