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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 = 0.0723
MET 1
0.0723
SER 2
0.0620
THR 3
0.0539
ILE 4
0.0417
THR 5
0.0398
LYS 6
0.0283
ASP 7
0.0351
GLN 8
0.0331
ILE 9
0.0195
LEU 10
0.0219
GLU 11
0.0294
GLY 12
0.0182
VAL 13
0.0139
ALA 14
0.0272
ALA 15
0.0251
LEU 16
0.0193
SER 17
0.0298
VAL 18
0.0365
MET 19
0.0366
GLU 20
0.0240
ILE 21
0.0230
VAL 22
0.0337
GLU 23
0.0318
LEU 24
0.0216
ILE 25
0.0270
SER 26
0.0380
ALA 27
0.0346
MET 28
0.0299
GLU 29
0.0391
GLU 30
0.0469
LYS 31
0.0436
PHE 32
0.0408
GLY 33
0.0478
VAL 34
0.0401
SER 35
0.0404
ALA 36
0.0340
ALA 37
0.0400
ALA 38
0.0402
VAL 39
0.0333
ALA 40
0.0341
ALA 41
0.0388
GLY 42
0.0389
PRO 43
0.0415
ALA 44
0.0429
ALA 45
0.0396
ALA 46
0.0384
VAL 47
0.0368
GLU 48
0.0340
ALA 49
0.0320
ALA 50
0.0289
GLU 51
0.0255
GLU 52
0.0211
GLN 53
0.0167
THR 54
0.0144
GLU 55
0.0101
PHE 56
0.0060
ASP 57
0.0053
VAL 58
0.0051
VAL 59
0.0100
LEU 60
0.0141
ALA 61
0.0157
SER 62
0.0202
PHE 63
0.0235
GLY 64
0.0257
GLU 65
0.0312
ASN 66
0.0314
LYS 67
0.0306
VAL 68
0.0326
ALA 69
0.0296
VAL 70
0.0246
ILE 71
0.0260
LYS 72
0.0269
ALA 73
0.0222
VAL 74
0.0189
ARG 75
0.0213
GLY 76
0.0207
ALA 77
0.0153
THR 78
0.0134
GLY 79
0.0168
LEU 80
0.0192
GLY 81
0.0246
LEU 82
0.0288
LYS 83
0.0302
GLU 84
0.0251
ALA 85
0.0236
LYS 86
0.0284
ASP 87
0.0282
LEU 88
0.0228
VAL 89
0.0240
GLU 90
0.0287
SER 91
0.0264
ALA 92
0.0226
PRO 93
0.0199
ALA 94
0.0179
VAL 95
0.0129
LEU 96
0.0113
LYS 97
0.0062
GLU 98
0.0060
GLY 99
0.0062
VAL 100
0.0044
ASN 101
0.0093
LYS 102
0.0102
ASP 103
0.0134
GLU 104
0.0104
ALA 105
0.0064
GLU 106
0.0102
THR 107
0.0140
LEU 108
0.0117
LYS 109
0.0108
LYS 110
0.0158
SER 111
0.0186
LEU 112
0.0173
GLU 113
0.0176
GLU 114
0.0227
ALA 115
0.0244
GLY 116
0.0235
ALA 117
0.0195
SER 118
0.0152
VAL 119
0.0106
GLU 120
0.0066
ILE 121
0.0026
LYS 122
0.0070
GLU 123
0.0098
ALA 124
0.0110
ALA 125
0.0154
ALA 126
0.0171
LYS 127
0.0163
ALA 128
0.0156
TYR 129
0.0134
LYS 130
0.0123
ILE 131
0.0107
ILE 132
0.0090
SER 133
0.0076
LEU 134
0.0059
LYS 135
0.0050
TYR 136
0.0039
THR 137
0.0047
ARG 138
0.0049
LYS 139
0.0068
VAL 140
0.0076
CYS 141
0.0097
ILE 142
0.0107
GLY 143
0.0125
PRO 144
0.0142
GLY 145
0.0163
PRO 146
0.0183
GLY 147
0.0192
LYS 148
0.0180
ALA 149
0.0168
TYR 150
0.0147
LYS 151
0.0137
ILE 152
0.0121
ILE 153
0.0110
SER 154
0.0099
LEU 155
0.0089
LYS 156
0.0085
TYR 157
0.0078
THR 158
0.0083
ARG 159
0.0084
LYS 160
0.0097
VAL 161
0.0101
CYS 162
0.0115
GLY 163
0.0121
PRO 164
0.0125
GLY 165
0.0125
PRO 166
0.0121
GLY 167
0.0133
GLY 168
0.0130
LYS 169
0.0130
ALA 170
0.0120
TYR 171
0.0118
LYS 172
0.0107
ILE 173
0.0110
ILE 174
0.0100
SER 175
0.0106
LEU 176
0.0102
LYS 177
0.0111
TYR 178
0.0115
THR 179
0.0124
ARG 180
0.0134
LYS 181
0.0141
VAL 182
0.0155
GLY 183
0.0160
PRO 184
0.0167
GLY 185
0.0153
PRO 186
0.0138
GLY 187
0.0123
ILE 188
0.0104
ILE 189
0.0092
SER 190
0.0078
LEU 191
0.0066
LYS 192
0.0062
TYR 193
0.0055
THR 194
0.0062
ARG 195
0.0065
LYS 196
0.0081
VAL 197
0.0085
CYS 198
0.0103
ILE 199
0.0109
GLN 200
0.0126
LEU 201
0.0140
GLY 202
0.0154
GLY 203
0.0171
PRO 204
0.0179
GLY 205
0.0178
PRO 206
0.0173
GLY 207
0.0158
ASN 208
0.0138
ILE 209
0.0125
LYS 210
0.0123
THR 211
0.0117
ALA 212
0.0100
PHE 213
0.0091
HIS 214
0.0097
CYS 215
0.0086
TYR 216
0.0066
ALA 217
0.0068
ALA 218
0.0079
TYR 219
0.0058
MET 220
0.0046
THR 221
0.0067
SER 222
0.0071
ILE 223
0.0059
LYS 224
0.0082
ALA 225
0.0088
CYS 226
0.0098
ASP 227
0.0119
LEU 228
0.0100
LYS 229
0.0124
LYS 230
0.0100
PRO 231
0.0077
LEU 232
0.0093
MET 233
0.0077
GLU 234
0.0082
SER 235
0.0067
GLY 236
0.0066
TRP 237
0.0067
SER 238
0.0082
ASP 239
0.0086
THR 240
0.0110
ALA 241
0.0109
HIS 242
0.0135
GLY 243
0.0140
LYS 244
0.0170
LYS 245
0.0175
SER 246
0.0163
LEU 247
0.0134
PRO 248
0.0131
SER 249
0.0112
SER 250
0.0085
SER 251
0.0075
SER 252
0.0078
TYR 253
0.0079
SER 254
0.0093
TYR 255
0.0090
ARG 256
0.0109
ARG 257
0.0098
LYS 258
0.0116
LEU 259
0.0106
THR 260
0.0118
ASN 261
0.0118
PRO 262
0.0112
ALA 263
0.0147
ASN 264
0.0161
LYS 265
0.0179
GLU 266
0.0174
GLU 267
0.0174
SER 268
0.0171
ILE 269
0.0157
LYS 270
0.0170
LYS 271
0.0146
GLN 272
0.0141
LYS 273
0.0130
TYR 274
0.0123
SER 275
0.0125
TYR 276
0.0134
PRO 277
0.0150
TRP 278
0.0161
GLN 279
0.0147
THR 280
0.0154
SER 281
0.0180
LYS 282
0.0196
CYS 283
0.0187
PHE 284
0.0194
PHE 285
0.0168
GLU 286
0.0163
LYS 287
0.0133
ASP 288
0.0115
TYR 289
0.0108
GLN 290
0.0088
TYR 291
0.0070
GLU 292
0.0101
THR 293
0.0089
GLY 294
0.0115
TRP 295
0.0110
GLY 296
0.0090
CYS 297
0.0103
ASN 298
0.0103
PRO 299
0.0099
GLY 300
0.0119
LYS 301
0.0119
LYS 302
0.0116
ASN 303
0.0101
THR 304
0.0094
ILE 305
0.0099
SER 306
0.0081
GLY 307
0.0086
TYR 308
0.0084
LYS 309
0.0104
ARG 310
0.0116
MET 311
0.0114
MET 312
0.0122
ALA 313
0.0142
THR 314
0.0149
LYS 315
0.0141
ASP 316
0.0165
SER 317
0.0164
PHE 318
0.0147
GLN 319
0.0157
SER 320
0.0145
PHE 321
0.0148
ASN 322
0.0143
LEU 323
0.0133
THR 324
0.0138
GLU 325
0.0125
PRO 326
0.0112
HIS 327
0.0108
ILE 328
0.0094
THR 329
0.0102
THR 330
0.0098
ASN 331
0.0114
LYS 332
0.0120
LEU 333
0.0115
GLU 334
0.0133
TRP 335
0.0138
ILE 336
0.0158
ASP 337
0.0169
PRO 338
0.0178
ASP 339
0.0193
GLY 340
0.0205
ASN 341
0.0204
THR 342
0.0200
ARG 343
0.0225
GLY 344
0.0227
GLY 345
0.0242
GLY 346
0.0214
GLY 347
0.0208
SER 348
0.0171
HIS 349
0.0174
HIS 350
0.0146
HIS 351
0.0161
HIS 352
0.0153
HIS 353
0.0179
HIS 354
0.0175
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.