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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 = 0.0972
MET 1
0.0972
SER 2
0.0635
THR 3
0.0400
ILE 4
0.0217
THR 5
0.0166
LYS 6
0.0353
ASP 7
0.0384
GLN 8
0.0201
ILE 9
0.0138
LEU 10
0.0340
GLU 11
0.0374
GLY 12
0.0210
VAL 13
0.0190
ALA 14
0.0313
ALA 15
0.0279
LEU 16
0.0164
SER 17
0.0098
VAL 18
0.0074
MET 19
0.0104
GLU 20
0.0084
ILE 21
0.0077
VAL 22
0.0126
GLU 23
0.0111
LEU 24
0.0074
ILE 25
0.0120
SER 26
0.0138
ALA 27
0.0087
MET 28
0.0105
GLU 29
0.0146
GLU 30
0.0107
LYS 31
0.0109
PHE 32
0.0168
GLY 33
0.0180
VAL 34
0.0227
SER 35
0.0235
ALA 36
0.0272
ALA 37
0.0317
ALA 38
0.0286
VAL 39
0.0319
ALA 40
0.0379
ALA 41
0.0393
GLY 42
0.0428
PRO 43
0.0412
ALA 44
0.0408
ALA 45
0.0320
ALA 46
0.0250
VAL 47
0.0224
GLU 48
0.0204
ALA 49
0.0157
ALA 50
0.0137
GLU 51
0.0150
GLU 52
0.0159
GLN 53
0.0150
THR 54
0.0153
GLU 55
0.0147
PHE 56
0.0127
ASP 57
0.0119
VAL 58
0.0104
VAL 59
0.0092
LEU 60
0.0077
ALA 61
0.0054
SER 62
0.0046
PHE 63
0.0066
GLY 64
0.0065
GLU 65
0.0087
ASN 66
0.0108
LYS 67
0.0108
VAL 68
0.0137
ALA 69
0.0132
VAL 70
0.0113
ILE 71
0.0134
LYS 72
0.0153
ALA 73
0.0136
VAL 74
0.0134
ARG 75
0.0163
GLY 76
0.0167
ALA 77
0.0150
THR 78
0.0164
GLY 79
0.0191
LEU 80
0.0187
GLY 81
0.0199
LEU 82
0.0184
LYS 83
0.0177
GLU 84
0.0169
ALA 85
0.0151
LYS 86
0.0138
ASP 87
0.0132
LEU 88
0.0123
VAL 89
0.0103
GLU 90
0.0093
SER 91
0.0093
ALA 92
0.0075
PRO 93
0.0074
ALA 94
0.0100
VAL 95
0.0114
LEU 96
0.0121
LYS 97
0.0132
GLU 98
0.0143
GLY 99
0.0153
VAL 100
0.0145
ASN 101
0.0146
LYS 102
0.0124
ASP 103
0.0126
GLU 104
0.0133
ALA 105
0.0114
GLU 106
0.0097
THR 107
0.0112
LEU 108
0.0111
LYS 109
0.0085
LYS 110
0.0086
SER 111
0.0109
LEU 112
0.0094
GLU 113
0.0073
GLU 114
0.0096
ALA 115
0.0106
GLY 116
0.0081
ALA 117
0.0068
SER 118
0.0044
VAL 119
0.0061
GLU 120
0.0065
ILE 121
0.0087
LYS 122
0.0101
GLU 123
0.0120
ALA 124
0.0131
ALA 125
0.0133
ALA 126
0.0126
LYS 127
0.0109
ALA 128
0.0112
TYR 129
0.0094
LYS 130
0.0092
ILE 131
0.0074
ILE 132
0.0068
SER 133
0.0046
LEU 134
0.0046
LYS 135
0.0019
TYR 136
0.0037
THR 137
0.0040
ARG 138
0.0056
LYS 139
0.0080
VAL 140
0.0092
CYS 141
0.0130
ILE 142
0.0131
GLY 143
0.0171
PRO 144
0.0181
GLY 145
0.0238
PRO 146
0.0268
GLY 147
0.0240
LYS 148
0.0177
ALA 149
0.0153
TYR 150
0.0118
LYS 151
0.0082
ILE 152
0.0082
ILE 153
0.0047
SER 154
0.0058
LEU 155
0.0055
LYS 156
0.0075
TYR 157
0.0092
THR 158
0.0105
ARG 159
0.0126
LYS 160
0.0134
VAL 161
0.0149
CYS 162
0.0157
GLY 163
0.0152
PRO 164
0.0178
GLY 165
0.0177
PRO 166
0.0160
GLY 167
0.0204
GLY 168
0.0209
LYS 169
0.0244
ALA 170
0.0216
TYR 171
0.0221
LYS 172
0.0206
ILE 173
0.0194
ILE 174
0.0178
SER 175
0.0167
LEU 176
0.0142
LYS 177
0.0134
TYR 178
0.0112
THR 179
0.0118
ARG 180
0.0106
LYS 181
0.0132
VAL 182
0.0137
GLY 183
0.0175
PRO 184
0.0197
GLY 185
0.0200
PRO 186
0.0180
GLY 187
0.0130
ILE 188
0.0113
ILE 189
0.0066
SER 190
0.0056
LEU 191
0.0020
LYS 192
0.0023
TYR 193
0.0042
THR 194
0.0050
ARG 195
0.0078
LYS 196
0.0082
VAL 197
0.0097
CYS 198
0.0099
ILE 199
0.0098
GLN 200
0.0103
LEU 201
0.0101
GLY 202
0.0101
GLY 203
0.0107
PRO 204
0.0196
GLY 205
0.0283
PRO 206
0.0421
GLY 207
0.0353
ASN 208
0.0258
ILE 209
0.0277
LYS 210
0.0302
THR 211
0.0234
ALA 212
0.0176
PHE 213
0.0223
HIS 214
0.0218
CYS 215
0.0143
TYR 216
0.0143
ALA 217
0.0176
ALA 218
0.0139
TYR 219
0.0092
MET 220
0.0128
THR 221
0.0127
SER 222
0.0087
ILE 223
0.0108
LYS 224
0.0102
ALA 225
0.0112
CYS 226
0.0111
ASP 227
0.0131
LEU 228
0.0160
LYS 229
0.0139
LYS 230
0.0164
PRO 231
0.0217
LEU 232
0.0265
MET 233
0.0262
GLU 234
0.0283
SER 235
0.0281
GLY 236
0.0225
TRP 237
0.0183
SER 238
0.0172
ASP 239
0.0136
THR 240
0.0124
ALA 241
0.0093
HIS 242
0.0101
GLY 243
0.0060
LYS 244
0.0059
LYS 245
0.0022
SER 246
0.0071
LEU 247
0.0088
PRO 248
0.0112
SER 249
0.0126
SER 250
0.0121
SER 251
0.0096
SER 252
0.0084
TYR 253
0.0086
SER 254
0.0075
TYR 255
0.0064
ARG 256
0.0046
ARG 257
0.0047
LYS 258
0.0020
LEU 259
0.0050
THR 260
0.0059
ASN 261
0.0080
PRO 262
0.0127
ALA 263
0.0092
ASN 264
0.0092
LYS 265
0.0048
GLU 266
0.0045
GLU 267
0.0055
SER 268
0.0078
ILE 269
0.0103
LYS 270
0.0135
LYS 271
0.0118
GLN 272
0.0128
LYS 273
0.0091
TYR 274
0.0088
SER 275
0.0075
TYR 276
0.0147
PRO 277
0.0176
TRP 278
0.0256
GLN 279
0.0308
THR 280
0.0344
SER 281
0.0369
LYS 282
0.0406
CYS 283
0.0259
PHE 284
0.0176
PHE 285
0.0192
GLU 286
0.0235
LYS 287
0.0360
ASP 288
0.0441
TYR 289
0.0389
GLN 290
0.0440
TYR 291
0.0388
GLU 292
0.0356
THR 293
0.0325
GLY 294
0.0296
TRP 295
0.0266
GLY 296
0.0213
CYS 297
0.0178
ASN 298
0.0148
PRO 299
0.0105
GLY 300
0.0092
LYS 301
0.0070
LYS 302
0.0049
ASN 303
0.0052
THR 304
0.0059
ILE 305
0.0073
SER 306
0.0082
GLY 307
0.0077
TYR 308
0.0093
LYS 309
0.0097
ARG 310
0.0085
MET 311
0.0092
MET 312
0.0108
ALA 313
0.0107
THR 314
0.0103
LYS 315
0.0112
ASP 316
0.0121
SER 317
0.0107
PHE 318
0.0102
GLN 319
0.0104
SER 320
0.0102
PHE 321
0.0106
ASN 322
0.0100
LEU 323
0.0098
THR 324
0.0091
GLU 325
0.0091
PRO 326
0.0098
HIS 327
0.0100
ILE 328
0.0106
THR 329
0.0109
THR 330
0.0115
ASN 331
0.0118
LYS 332
0.0113
LEU 333
0.0110
GLU 334
0.0104
TRP 335
0.0100
ILE 336
0.0095
ASP 337
0.0097
PRO 338
0.0092
ASP 339
0.0096
GLY 340
0.0098
ASN 341
0.0106
THR 342
0.0118
ARG 343
0.0155
GLY 344
0.0261
GLY 345
0.0373
GLY 346
0.0428
GLY 347
0.0454
SER 348
0.0388
HIS 349
0.0291
HIS 350
0.0213
HIS 351
0.0103
HIS 352
0.0043
HIS 353
0.0151
HIS 354
0.0286
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.