Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0581
MET 1
0.0081
SER 2
0.0041
THR 3
0.0036
ILE 4
0.0033
THR 5
0.0036
LYS 6
0.0038
ASP 7
0.0044
GLN 8
0.0041
ILE 9
0.0036
LEU 10
0.0044
GLU 11
0.0049
GLY 12
0.0042
VAL 13
0.0039
ALA 14
0.0057
ALA 15
0.0063
LEU 16
0.0054
SER 17
0.0070
VAL 18
0.0071
MET 19
0.0060
GLU 20
0.0041
ILE 21
0.0038
VAL 22
0.0045
GLU 23
0.0025
LEU 24
0.0018
ILE 25
0.0037
SER 26
0.0034
ALA 27
0.0029
MET 28
0.0050
GLU 29
0.0053
GLU 30
0.0036
LYS 31
0.0060
PHE 32
0.0080
GLY 33
0.0066
VAL 34
0.0093
SER 35
0.0107
ALA 36
0.0173
ALA 37
0.0190
ALA 38
0.0125
VAL 39
0.0169
ALA 40
0.0239
ALA 41
0.0181
GLY 42
0.0109
PRO 43
0.0061
ALA 44
0.0151
ALA 45
0.0154
ALA 46
0.0118
VAL 47
0.0226
GLU 48
0.0249
ALA 49
0.0187
ALA 50
0.0206
GLU 51
0.0271
GLU 52
0.0205
GLN 53
0.0189
THR 54
0.0180
GLU 55
0.0156
PHE 56
0.0138
ASP 57
0.0130
VAL 58
0.0100
VAL 59
0.0103
LEU 60
0.0083
ALA 61
0.0103
SER 62
0.0102
PHE 63
0.0091
GLY 64
0.0102
GLU 65
0.0130
ASN 66
0.0103
LYS 67
0.0090
VAL 68
0.0075
ALA 69
0.0061
VAL 70
0.0038
ILE 71
0.0034
LYS 72
0.0024
ALA 73
0.0027
VAL 74
0.0037
ARG 75
0.0044
GLY 76
0.0065
ALA 77
0.0077
THR 78
0.0093
GLY 79
0.0097
LEU 80
0.0087
GLY 81
0.0069
LEU 82
0.0042
LYS 83
0.0080
GLU 84
0.0098
ALA 85
0.0068
LYS 86
0.0081
ASP 87
0.0117
LEU 88
0.0109
VAL 89
0.0091
GLU 90
0.0127
SER 91
0.0146
ALA 92
0.0129
PRO 93
0.0135
ALA 94
0.0129
VAL 95
0.0124
LEU 96
0.0099
LYS 97
0.0119
GLU 98
0.0147
GLY 99
0.0161
VAL 100
0.0142
ASN 101
0.0149
LYS 102
0.0130
ASP 103
0.0126
GLU 104
0.0118
ALA 105
0.0099
GLU 106
0.0082
THR 107
0.0085
LEU 108
0.0067
LYS 109
0.0045
LYS 110
0.0044
SER 111
0.0047
LEU 112
0.0017
GLU 113
0.0025
GLU 114
0.0055
ALA 115
0.0051
GLY 116
0.0065
ALA 117
0.0050
SER 118
0.0059
VAL 119
0.0056
GLU 120
0.0082
ILE 121
0.0098
LYS 122
0.0130
GLU 123
0.0156
ALA 124
0.0156
ALA 125
0.0143
ALA 126
0.0113
LYS 127
0.0020
ALA 128
0.0044
TYR 129
0.0062
LYS 130
0.0073
ILE 131
0.0088
ILE 132
0.0094
SER 133
0.0093
LEU 134
0.0086
LYS 135
0.0079
TYR 136
0.0055
THR 137
0.0037
ARG 138
0.0017
LYS 139
0.0046
VAL 140
0.0096
CYS 141
0.0145
ILE 142
0.0204
GLY 143
0.0281
PRO 144
0.0369
GLY 145
0.0578
PRO 146
0.0581
GLY 147
0.0465
LYS 148
0.0376
ALA 149
0.0246
TYR 150
0.0222
LYS 151
0.0216
ILE 152
0.0156
ILE 153
0.0173
SER 154
0.0140
LEU 155
0.0136
LYS 156
0.0129
TYR 157
0.0102
THR 158
0.0112
ARG 159
0.0098
LYS 160
0.0118
VAL 161
0.0121
CYS 162
0.0144
GLY 163
0.0136
PRO 164
0.0173
GLY 165
0.0204
PRO 166
0.0225
GLY 167
0.0262
GLY 168
0.0230
LYS 169
0.0224
ALA 170
0.0178
TYR 171
0.0157
LYS 172
0.0124
ILE 173
0.0117
ILE 174
0.0096
SER 175
0.0150
LEU 176
0.0151
LYS 177
0.0211
TYR 178
0.0220
THR 179
0.0235
ARG 180
0.0249
LYS 181
0.0220
VAL 182
0.0230
GLY 183
0.0155
PRO 184
0.0118
GLY 185
0.0104
PRO 186
0.0153
GLY 187
0.0116
ILE 188
0.0073
ILE 189
0.0090
SER 190
0.0045
LEU 191
0.0059
LYS 192
0.0067
TYR 193
0.0066
THR 194
0.0084
ARG 195
0.0087
LYS 196
0.0097
VAL 197
0.0102
CYS 198
0.0099
ILE 199
0.0095
GLN 200
0.0085
LEU 201
0.0081
GLY 202
0.0081
GLY 203
0.0125
PRO 204
0.0132
GLY 205
0.0141
PRO 206
0.0155
GLY 207
0.0119
ASN 208
0.0112
ILE 209
0.0136
LYS 210
0.0130
THR 211
0.0110
ALA 212
0.0124
PHE 213
0.0142
HIS 214
0.0132
CYS 215
0.0124
TYR 216
0.0133
ALA 217
0.0145
ALA 218
0.0138
TYR 219
0.0128
MET 220
0.0136
THR 221
0.0142
SER 222
0.0137
ILE 223
0.0125
LYS 224
0.0134
ALA 225
0.0125
CYS 226
0.0118
ASP 227
0.0119
LEU 228
0.0096
LYS 229
0.0191
LYS 230
0.0206
PRO 231
0.0156
LEU 232
0.0293
MET 233
0.0270
GLU 234
0.0331
SER 235
0.0338
GLY 236
0.0243
TRP 237
0.0187
SER 238
0.0185
ASP 239
0.0177
THR 240
0.0247
ALA 241
0.0240
HIS 242
0.0414
GLY 243
0.0335
LYS 244
0.0339
LYS 245
0.0168
SER 246
0.0182
LEU 247
0.0253
PRO 248
0.0353
SER 249
0.0356
SER 250
0.0207
SER 251
0.0058
SER 252
0.0151
TYR 253
0.0041
SER 254
0.0089
TYR 255
0.0017
ARG 256
0.0049
ARG 257
0.0059
LYS 258
0.0113
LEU 259
0.0144
THR 260
0.0189
ASN 261
0.0244
PRO 262
0.0281
ALA 263
0.0336
ASN 264
0.0307
LYS 265
0.0292
GLU 266
0.0230
GLU 267
0.0184
SER 268
0.0117
ILE 269
0.0014
LYS 270
0.0098
LYS 271
0.0136
GLN 272
0.0185
LYS 273
0.0205
TYR 274
0.0219
SER 275
0.0253
TYR 276
0.0230
PRO 277
0.0310
TRP 278
0.0201
GLN 279
0.0206
THR 280
0.0332
SER 281
0.0269
LYS 282
0.0247
CYS 283
0.0147
PHE 284
0.0106
PHE 285
0.0120
GLU 286
0.0172
LYS 287
0.0162
ASP 288
0.0174
TYR 289
0.0115
GLN 290
0.0145
TYR 291
0.0221
GLU 292
0.0194
THR 293
0.0210
GLY 294
0.0228
TRP 295
0.0358
GLY 296
0.0331
CYS 297
0.0392
ASN 298
0.0119
PRO 299
0.0070
GLY 300
0.0305
LYS 301
0.0438
LYS 302
0.0360
ASN 303
0.0357
THR 304
0.0442
ILE 305
0.0367
SER 306
0.0376
GLY 307
0.0319
TYR 308
0.0321
LYS 309
0.0287
ARG 310
0.0230
MET 311
0.0219
MET 312
0.0244
ALA 313
0.0220
THR 314
0.0231
LYS 315
0.0243
ASP 316
0.0296
SER 317
0.0263
PHE 318
0.0232
GLN 319
0.0190
SER 320
0.0143
PHE 321
0.0100
ASN 322
0.0074
LEU 323
0.0090
THR 324
0.0152
GLU 325
0.0190
PRO 326
0.0134
HIS 327
0.0159
ILE 328
0.0119
THR 329
0.0118
THR 330
0.0092
ASN 331
0.0095
LYS 332
0.0113
LEU 333
0.0099
GLU 334
0.0147
TRP 335
0.0141
ILE 336
0.0185
ASP 337
0.0174
PRO 338
0.0177
ASP 339
0.0182
GLY 340
0.0248
ASN 341
0.0246
THR 342
0.0274
ARG 343
0.0284
GLY 344
0.0214
GLY 345
0.0284
GLY 346
0.0289
GLY 347
0.0332
SER 348
0.0309
HIS 349
0.0262
HIS 350
0.0200
HIS 351
0.0094
HIS 352
0.0080
HIS 353
0.0100
HIS 354
0.0198
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.