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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 = 0.0594
MET 1
0.0594
SER 2
0.0531
THR 3
0.0510
ILE 4
0.0414
THR 5
0.0446
LYS 6
0.0417
ASP 7
0.0394
GLN 8
0.0334
ILE 9
0.0279
LEU 10
0.0289
GLU 11
0.0249
GLY 12
0.0186
VAL 13
0.0176
ALA 14
0.0192
ALA 15
0.0138
LEU 16
0.0104
SER 17
0.0101
VAL 18
0.0134
MET 19
0.0130
GLU 20
0.0127
ILE 21
0.0165
VAL 22
0.0193
GLU 23
0.0195
LEU 24
0.0200
ILE 25
0.0234
SER 26
0.0251
ALA 27
0.0287
MET 28
0.0308
GLU 29
0.0302
GLU 30
0.0341
LYS 31
0.0400
PHE 32
0.0410
GLY 33
0.0384
VAL 34
0.0355
SER 35
0.0256
ALA 36
0.0279
ALA 37
0.0234
ALA 38
0.0291
VAL 39
0.0388
ALA 40
0.0392
ALA 41
0.0400
GLY 42
0.0491
PRO 43
0.0492
ALA 44
0.0463
ALA 45
0.0364
ALA 46
0.0338
VAL 47
0.0298
GLU 48
0.0233
ALA 49
0.0178
ALA 50
0.0173
GLU 51
0.0165
GLU 52
0.0171
GLN 53
0.0131
THR 54
0.0152
GLU 55
0.0119
PHE 56
0.0095
ASP 57
0.0062
VAL 58
0.0062
VAL 59
0.0041
LEU 60
0.0048
ALA 61
0.0080
SER 62
0.0085
PHE 63
0.0066
GLY 64
0.0060
GLU 65
0.0061
ASN 66
0.0054
LYS 67
0.0095
VAL 68
0.0132
ALA 69
0.0117
VAL 70
0.0097
ILE 71
0.0149
LYS 72
0.0180
ALA 73
0.0157
VAL 74
0.0150
ARG 75
0.0210
GLY 76
0.0228
ALA 77
0.0195
THR 78
0.0204
GLY 79
0.0264
LEU 80
0.0258
GLY 81
0.0293
LEU 82
0.0269
LYS 83
0.0281
GLU 84
0.0254
ALA 85
0.0203
LYS 86
0.0203
ASP 87
0.0222
LEU 88
0.0172
VAL 89
0.0134
GLU 90
0.0174
SER 91
0.0181
ALA 92
0.0130
PRO 93
0.0119
ALA 94
0.0112
VAL 95
0.0088
LEU 96
0.0105
LYS 97
0.0117
GLU 98
0.0105
GLY 99
0.0119
VAL 100
0.0146
ASN 101
0.0178
LYS 102
0.0179
ASP 103
0.0221
GLU 104
0.0196
ALA 105
0.0146
GLU 106
0.0175
THR 107
0.0197
LEU 108
0.0151
LYS 109
0.0124
LYS 110
0.0165
SER 111
0.0160
LEU 112
0.0102
GLU 113
0.0108
GLU 114
0.0139
ALA 115
0.0100
GLY 116
0.0066
ALA 117
0.0045
SER 118
0.0069
VAL 119
0.0061
GLU 120
0.0077
ILE 121
0.0084
LYS 122
0.0068
GLU 123
0.0076
ALA 124
0.0053
ALA 125
0.0039
ALA 126
0.0051
LYS 127
0.0049
ALA 128
0.0051
TYR 129
0.0051
LYS 130
0.0051
ILE 131
0.0044
ILE 132
0.0048
SER 133
0.0040
LEU 134
0.0044
LYS 135
0.0037
TYR 136
0.0043
THR 137
0.0039
ARG 138
0.0049
LYS 139
0.0050
VAL 140
0.0061
CYS 141
0.0065
ILE 142
0.0079
GLY 143
0.0080
PRO 144
0.0098
GLY 145
0.0117
PRO 146
0.0129
GLY 147
0.0138
LYS 148
0.0129
ALA 149
0.0116
TYR 150
0.0102
LYS 151
0.0099
ILE 152
0.0084
ILE 153
0.0082
SER 154
0.0069
LEU 155
0.0069
LYS 156
0.0058
TYR 157
0.0060
THR 158
0.0051
ARG 159
0.0055
LYS 160
0.0048
VAL 161
0.0054
CYS 162
0.0050
GLY 163
0.0055
PRO 164
0.0062
GLY 165
0.0063
PRO 166
0.0075
GLY 167
0.0080
GLY 168
0.0080
LYS 169
0.0071
ALA 170
0.0065
TYR 171
0.0058
LYS 172
0.0063
ILE 173
0.0057
ILE 174
0.0064
SER 175
0.0062
LEU 176
0.0070
LYS 177
0.0069
TYR 178
0.0079
THR 179
0.0080
ARG 180
0.0091
LYS 181
0.0092
VAL 182
0.0104
GLY 183
0.0104
PRO 184
0.0107
GLY 185
0.0094
PRO 186
0.0083
GLY 187
0.0079
ILE 188
0.0065
ILE 189
0.0066
SER 190
0.0055
LEU 191
0.0057
LYS 192
0.0047
TYR 193
0.0052
THR 194
0.0045
ARG 195
0.0052
LYS 196
0.0048
VAL 197
0.0056
CYS 198
0.0055
ILE 199
0.0063
GLN 200
0.0064
LEU 201
0.0068
GLY 202
0.0073
GLY 203
0.0080
PRO 204
0.0125
GLY 205
0.0200
PRO 206
0.0245
GLY 207
0.0228
ASN 208
0.0186
ILE 209
0.0175
LYS 210
0.0195
THR 211
0.0178
ALA 212
0.0140
PHE 213
0.0149
HIS 214
0.0165
CYS 215
0.0140
TYR 216
0.0115
ALA 217
0.0131
ALA 218
0.0135
TYR 219
0.0106
MET 220
0.0094
THR 221
0.0106
SER 222
0.0098
ILE 223
0.0074
LYS 224
0.0076
ALA 225
0.0078
CYS 226
0.0065
ASP 227
0.0070
LEU 228
0.0067
LYS 229
0.0042
LYS 230
0.0048
PRO 231
0.0072
LEU 232
0.0131
MET 233
0.0155
GLU 234
0.0177
SER 235
0.0185
GLY 236
0.0168
TRP 237
0.0154
SER 238
0.0149
ASP 239
0.0150
THR 240
0.0140
ALA 241
0.0158
HIS 242
0.0204
GLY 243
0.0247
LYS 244
0.0439
LYS 245
0.0493
SER 246
0.0486
LEU 247
0.0325
PRO 248
0.0303
SER 249
0.0275
SER 250
0.0160
SER 251
0.0101
SER 252
0.0116
TYR 253
0.0102
SER 254
0.0075
TYR 255
0.0088
ARG 256
0.0058
ARG 257
0.0089
LYS 258
0.0073
LEU 259
0.0101
THR 260
0.0094
ASN 261
0.0111
PRO 262
0.0134
ALA 263
0.0102
ASN 264
0.0076
LYS 265
0.0043
GLU 266
0.0035
GLU 267
0.0069
SER 268
0.0079
ILE 269
0.0122
LYS 270
0.0150
LYS 271
0.0140
GLN 272
0.0187
LYS 273
0.0170
TYR 274
0.0197
SER 275
0.0156
TYR 276
0.0170
PRO 277
0.0165
TRP 278
0.0146
GLN 279
0.0078
THR 280
0.0072
SER 281
0.0083
LYS 282
0.0098
CYS 283
0.0110
PHE 284
0.0184
PHE 285
0.0202
GLU 286
0.0231
LYS 287
0.0232
ASP 288
0.0199
TYR 289
0.0161
GLN 290
0.0144
TYR 291
0.0127
GLU 292
0.0174
THR 293
0.0190
GLY 294
0.0169
TRP 295
0.0118
GLY 296
0.0167
CYS 297
0.0176
ASN 298
0.0214
PRO 299
0.0253
GLY 300
0.0293
LYS 301
0.0298
LYS 302
0.0300
ASN 303
0.0234
THR 304
0.0197
ILE 305
0.0155
SER 306
0.0142
GLY 307
0.0131
TYR 308
0.0094
LYS 309
0.0080
ARG 310
0.0085
MET 311
0.0065
MET 312
0.0040
ALA 313
0.0047
THR 314
0.0033
LYS 315
0.0039
ASP 316
0.0053
SER 317
0.0057
PHE 318
0.0068
GLN 319
0.0083
SER 320
0.0079
PHE 321
0.0099
ASN 322
0.0121
LEU 323
0.0157
THR 324
0.0192
GLU 325
0.0232
PRO 326
0.0212
HIS 327
0.0240
ILE 328
0.0217
THR 329
0.0232
THR 330
0.0209
ASN 331
0.0206
LYS 332
0.0211
LEU 333
0.0195
GLU 334
0.0217
TRP 335
0.0203
ILE 336
0.0203
ASP 337
0.0168
PRO 338
0.0155
ASP 339
0.0128
GLY 340
0.0164
ASN 341
0.0159
THR 342
0.0197
ARG 343
0.0247
GLY 344
0.0309
GLY 345
0.0376
GLY 346
0.0439
GLY 347
0.0483
SER 348
0.0413
HIS 349
0.0358
HIS 350
0.0242
HIS 351
0.0152
HIS 352
0.0133
HIS 353
0.0175
HIS 354
0.0351
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.