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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 = 0.0697
MET 1
0.0202
SER 2
0.0156
THR 3
0.0060
ILE 4
0.0051
THR 5
0.0082
LYS 6
0.0108
ASP 7
0.0147
GLN 8
0.0105
ILE 9
0.0037
LEU 10
0.0099
GLU 11
0.0120
GLY 12
0.0068
VAL 13
0.0027
ALA 14
0.0085
ALA 15
0.0090
LEU 16
0.0048
SER 17
0.0042
VAL 18
0.0009
MET 19
0.0059
GLU 20
0.0067
ILE 21
0.0050
VAL 22
0.0092
GLU 23
0.0119
LEU 24
0.0107
ILE 25
0.0129
SER 26
0.0156
ALA 27
0.0171
MET 28
0.0178
GLU 29
0.0194
GLU 30
0.0218
LYS 31
0.0239
PHE 32
0.0249
GLY 33
0.0253
VAL 34
0.0236
SER 35
0.0187
ALA 36
0.0206
ALA 37
0.0183
ALA 38
0.0196
VAL 39
0.0264
ALA 40
0.0279
ALA 41
0.0256
GLY 42
0.0299
PRO 43
0.0257
ALA 44
0.0222
ALA 45
0.0152
ALA 46
0.0094
VAL 47
0.0038
GLU 48
0.0086
ALA 49
0.0074
ALA 50
0.0122
GLU 51
0.0172
GLU 52
0.0194
GLN 53
0.0228
THR 54
0.0194
GLU 55
0.0172
PHE 56
0.0157
ASP 57
0.0137
VAL 58
0.0097
VAL 59
0.0103
LEU 60
0.0062
ALA 61
0.0097
SER 62
0.0055
PHE 63
0.0035
GLY 64
0.0090
GLU 65
0.0124
ASN 66
0.0146
LYS 67
0.0116
VAL 68
0.0169
ALA 69
0.0164
VAL 70
0.0103
ILE 71
0.0123
LYS 72
0.0161
ALA 73
0.0118
VAL 74
0.0078
ARG 75
0.0133
GLY 76
0.0134
ALA 77
0.0071
THR 78
0.0083
GLY 79
0.0143
LEU 80
0.0169
GLY 81
0.0221
LEU 82
0.0219
LYS 83
0.0230
GLU 84
0.0195
ALA 85
0.0142
LYS 86
0.0152
ASP 87
0.0164
LEU 88
0.0118
VAL 89
0.0072
GLU 90
0.0099
SER 91
0.0121
ALA 92
0.0080
PRO 93
0.0110
ALA 94
0.0112
VAL 95
0.0114
LEU 96
0.0066
LYS 97
0.0079
GLU 98
0.0125
GLY 99
0.0138
VAL 100
0.0099
ASN 101
0.0118
LYS 102
0.0151
ASP 103
0.0138
GLU 104
0.0085
ALA 105
0.0102
GLU 106
0.0141
THR 107
0.0122
LEU 108
0.0077
LYS 109
0.0112
LYS 110
0.0154
SER 111
0.0133
LEU 112
0.0098
GLU 113
0.0143
GLU 114
0.0181
ALA 115
0.0151
GLY 116
0.0142
ALA 117
0.0087
SER 118
0.0106
VAL 119
0.0103
GLU 120
0.0145
ILE 121
0.0154
LYS 122
0.0188
GLU 123
0.0206
ALA 124
0.0196
ALA 125
0.0229
ALA 126
0.0242
LYS 127
0.0238
ALA 128
0.0232
TYR 129
0.0228
LYS 130
0.0208
ILE 131
0.0204
ILE 132
0.0185
SER 133
0.0169
LEU 134
0.0155
LYS 135
0.0131
TYR 136
0.0127
THR 137
0.0104
ARG 138
0.0114
LYS 139
0.0100
VAL 140
0.0131
CYS 141
0.0144
ILE 142
0.0175
GLY 143
0.0202
PRO 144
0.0228
GLY 145
0.0289
PRO 146
0.0299
GLY 147
0.0268
LYS 148
0.0212
ALA 149
0.0154
TYR 150
0.0131
LYS 151
0.0102
ILE 152
0.0084
ILE 153
0.0101
SER 154
0.0099
LEU 155
0.0132
LYS 156
0.0144
TYR 157
0.0173
THR 158
0.0186
ARG 159
0.0207
LYS 160
0.0219
VAL 161
0.0236
CYS 162
0.0246
GLY 163
0.0265
PRO 164
0.0255
GLY 165
0.0243
PRO 166
0.0223
GLY 167
0.0210
GLY 168
0.0225
LYS 169
0.0232
ALA 170
0.0255
TYR 171
0.0247
LYS 172
0.0239
ILE 173
0.0237
ILE 174
0.0224
SER 175
0.0217
LEU 176
0.0193
LYS 177
0.0171
TYR 178
0.0146
THR 179
0.0115
ARG 180
0.0091
LYS 181
0.0070
VAL 182
0.0073
GLY 183
0.0097
PRO 184
0.0138
GLY 185
0.0150
PRO 186
0.0151
GLY 187
0.0117
ILE 188
0.0097
ILE 189
0.0101
SER 190
0.0088
LEU 191
0.0116
LYS 192
0.0118
TYR 193
0.0148
THR 194
0.0158
ARG 195
0.0182
LYS 196
0.0195
VAL 197
0.0209
CYS 198
0.0225
ILE 199
0.0220
GLN 200
0.0231
LEU 201
0.0215
GLY 202
0.0223
GLY 203
0.0198
PRO 204
0.0103
GLY 205
0.0182
PRO 206
0.0243
GLY 207
0.0292
ASN 208
0.0248
ILE 209
0.0211
LYS 210
0.0283
THR 211
0.0291
ALA 212
0.0214
PHE 213
0.0228
HIS 214
0.0289
CYS 215
0.0245
TYR 216
0.0197
ALA 217
0.0243
ALA 218
0.0249
TYR 219
0.0181
MET 220
0.0180
THR 221
0.0216
SER 222
0.0166
ILE 223
0.0114
LYS 224
0.0089
ALA 225
0.0092
CYS 226
0.0114
ASP 227
0.0125
LEU 228
0.0152
LYS 229
0.0148
LYS 230
0.0165
PRO 231
0.0174
LEU 232
0.0130
MET 233
0.0087
GLU 234
0.0075
SER 235
0.0036
GLY 236
0.0043
TRP 237
0.0048
SER 238
0.0043
ASP 239
0.0051
THR 240
0.0053
ALA 241
0.0062
HIS 242
0.0103
GLY 243
0.0126
LYS 244
0.0251
LYS 245
0.0248
SER 246
0.0200
LEU 247
0.0075
PRO 248
0.0050
SER 249
0.0110
SER 250
0.0144
SER 251
0.0156
SER 252
0.0145
TYR 253
0.0097
SER 254
0.0081
TYR 255
0.0062
ARG 256
0.0049
ARG 257
0.0045
LYS 258
0.0063
LEU 259
0.0075
THR 260
0.0099
ASN 261
0.0121
PRO 262
0.0141
ALA 263
0.0167
ASN 264
0.0155
LYS 265
0.0147
GLU 266
0.0119
GLU 267
0.0101
SER 268
0.0074
ILE 269
0.0052
LYS 270
0.0048
LYS 271
0.0063
GLN 272
0.0084
LYS 273
0.0104
TYR 274
0.0121
SER 275
0.0135
TYR 276
0.0141
PRO 277
0.0147
TRP 278
0.0135
GLN 279
0.0121
THR 280
0.0120
SER 281
0.0110
LYS 282
0.0061
CYS 283
0.0042
PHE 284
0.0098
PHE 285
0.0125
GLU 286
0.0102
LYS 287
0.0096
ASP 288
0.0068
TYR 289
0.0185
GLN 290
0.0338
TYR 291
0.0464
GLU 292
0.0552
THR 293
0.0697
GLY 294
0.0570
TRP 295
0.0493
GLY 296
0.0489
CYS 297
0.0459
ASN 298
0.0391
PRO 299
0.0451
GLY 300
0.0401
LYS 301
0.0393
LYS 302
0.0456
ASN 303
0.0486
THR 304
0.0437
ILE 305
0.0362
SER 306
0.0350
GLY 307
0.0310
TYR 308
0.0232
LYS 309
0.0216
ARG 310
0.0247
MET 311
0.0180
MET 312
0.0123
ALA 313
0.0173
THR 314
0.0200
LYS 315
0.0125
ASP 316
0.0184
SER 317
0.0206
PHE 318
0.0144
GLN 319
0.0099
SER 320
0.0067
PHE 321
0.0033
ASN 322
0.0070
LEU 323
0.0086
THR 324
0.0135
GLU 325
0.0165
PRO 326
0.0131
HIS 327
0.0156
ILE 328
0.0129
THR 329
0.0144
THR 330
0.0119
ASN 331
0.0107
LYS 332
0.0123
LEU 333
0.0103
GLU 334
0.0133
TRP 335
0.0120
ILE 336
0.0135
ASP 337
0.0097
PRO 338
0.0112
ASP 339
0.0078
GLY 340
0.0095
ASN 341
0.0058
THR 342
0.0115
ARG 343
0.0182
GLY 344
0.0295
GLY 345
0.0346
GLY 346
0.0420
GLY 347
0.0406
SER 348
0.0327
HIS 349
0.0269
HIS 350
0.0165
HIS 351
0.0143
HIS 352
0.0091
HIS 353
0.0186
HIS 354
0.0276
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.