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 = 0.0650
MET 1
0.0224
SER 2
0.0206
THR 3
0.0199
ILE 4
0.0187
THR 5
0.0179
LYS 6
0.0173
ASP 7
0.0165
GLN 8
0.0169
ILE 9
0.0169
LEU 10
0.0161
GLU 11
0.0159
GLY 12
0.0165
VAL 13
0.0161
ALA 14
0.0158
ALA 15
0.0162
LEU 16
0.0164
SER 17
0.0167
VAL 18
0.0166
MET 19
0.0171
GLU 20
0.0170
ILE 21
0.0164
VAL 22
0.0167
GLU 23
0.0171
LEU 24
0.0165
ILE 25
0.0159
SER 26
0.0168
ALA 27
0.0169
MET 28
0.0158
GLU 29
0.0159
GLU 30
0.0170
LYS 31
0.0163
PHE 32
0.0151
GLY 33
0.0156
VAL 34
0.0144
SER 35
0.0141
ALA 36
0.0127
ALA 37
0.0125
ALA 38
0.0126
VAL 39
0.0122
ALA 40
0.0119
ALA 41
0.0120
GLY 42
0.0125
PRO 43
0.0136
ALA 44
0.0126
ALA 45
0.0116
ALA 46
0.0125
VAL 47
0.0119
GLU 48
0.0080
ALA 49
0.0078
ALA 50
0.0087
GLU 51
0.0067
GLU 52
0.0062
GLN 53
0.0030
THR 54
0.0074
GLU 55
0.0055
PHE 56
0.0031
ASP 57
0.0020
VAL 58
0.0035
VAL 59
0.0052
LEU 60
0.0068
ALA 61
0.0128
SER 62
0.0137
PHE 63
0.0119
GLY 64
0.0175
GLU 65
0.0192
ASN 66
0.0169
LYS 67
0.0105
VAL 68
0.0122
ALA 69
0.0165
VAL 70
0.0119
ILE 71
0.0095
LYS 72
0.0159
ALA 73
0.0160
VAL 74
0.0110
ARG 75
0.0155
GLY 76
0.0200
ALA 77
0.0167
THR 78
0.0154
GLY 79
0.0209
LEU 80
0.0182
GLY 81
0.0196
LEU 82
0.0155
LYS 83
0.0141
GLU 84
0.0139
ALA 85
0.0095
LYS 86
0.0060
ASP 87
0.0088
LEU 88
0.0064
VAL 89
0.0023
GLU 90
0.0067
SER 91
0.0105
ALA 92
0.0099
PRO 93
0.0119
ALA 94
0.0079
VAL 95
0.0057
LEU 96
0.0045
LYS 97
0.0075
GLU 98
0.0081
GLY 99
0.0089
VAL 100
0.0100
ASN 101
0.0124
LYS 102
0.0128
ASP 103
0.0186
GLU 104
0.0167
ALA 105
0.0119
GLU 106
0.0171
THR 107
0.0201
LEU 108
0.0152
LYS 109
0.0152
LYS 110
0.0214
SER 111
0.0205
LEU 112
0.0157
GLU 113
0.0200
GLU 114
0.0241
ALA 115
0.0198
GLY 116
0.0202
ALA 117
0.0150
SER 118
0.0163
VAL 119
0.0124
GLU 120
0.0122
ILE 121
0.0091
LYS 122
0.0080
GLU 123
0.0056
ALA 124
0.0050
ALA 125
0.0097
ALA 126
0.0102
LYS 127
0.0127
ALA 128
0.0136
TYR 129
0.0141
LYS 130
0.0152
ILE 131
0.0152
ILE 132
0.0163
SER 133
0.0160
LEU 134
0.0165
LYS 135
0.0161
TYR 136
0.0158
THR 137
0.0153
ARG 138
0.0142
LYS 139
0.0133
VAL 140
0.0125
CYS 141
0.0112
ILE 142
0.0110
GLY 143
0.0093
PRO 144
0.0094
GLY 145
0.0081
PRO 146
0.0071
GLY 147
0.0079
LYS 148
0.0101
ALA 149
0.0121
TYR 150
0.0128
LYS 151
0.0143
ILE 152
0.0147
ILE 153
0.0155
SER 154
0.0159
LEU 155
0.0163
LYS 156
0.0166
TYR 157
0.0166
THR 158
0.0163
ARG 159
0.0159
LYS 160
0.0154
VAL 161
0.0150
CYS 162
0.0142
GLY 163
0.0137
PRO 164
0.0130
GLY 165
0.0112
PRO 166
0.0100
GLY 167
0.0114
GLY 168
0.0126
LYS 169
0.0130
ALA 170
0.0136
TYR 171
0.0138
LYS 172
0.0147
ILE 173
0.0152
ILE 174
0.0159
SER 175
0.0168
LEU 176
0.0169
LYS 177
0.0174
TYR 178
0.0172
THR 179
0.0172
ARG 180
0.0168
LYS 181
0.0163
VAL 182
0.0156
GLY 183
0.0146
PRO 184
0.0128
GLY 185
0.0118
PRO 186
0.0110
GLY 187
0.0124
ILE 188
0.0129
ILE 189
0.0140
SER 190
0.0147
LEU 191
0.0153
LYS 192
0.0160
TYR 193
0.0162
THR 194
0.0162
ARG 195
0.0162
LYS 196
0.0158
VAL 197
0.0160
CYS 198
0.0154
ILE 199
0.0163
GLN 200
0.0157
LEU 201
0.0164
GLY 202
0.0169
GLY 203
0.0171
PRO 204
0.0196
GLY 205
0.0238
PRO 206
0.0260
GLY 207
0.0256
ASN 208
0.0230
ILE 209
0.0218
LYS 210
0.0227
THR 211
0.0220
ALA 212
0.0201
PHE 213
0.0197
HIS 214
0.0201
CYS 215
0.0188
TYR 216
0.0175
ALA 217
0.0168
ALA 218
0.0161
TYR 219
0.0151
MET 220
0.0136
THR 221
0.0121
SER 222
0.0112
ILE 223
0.0090
LYS 224
0.0060
ALA 225
0.0035
CYS 226
0.0053
ASP 227
0.0048
LEU 228
0.0084
LYS 229
0.0095
LYS 230
0.0129
PRO 231
0.0152
LEU 232
0.0158
MET 233
0.0153
GLU 234
0.0127
SER 235
0.0113
GLY 236
0.0080
TRP 237
0.0083
SER 238
0.0094
ASP 239
0.0103
THR 240
0.0089
ALA 241
0.0104
HIS 242
0.0095
GLY 243
0.0146
LYS 244
0.0205
LYS 245
0.0281
SER 246
0.0338
LEU 247
0.0348
PRO 248
0.0401
SER 249
0.0417
SER 250
0.0408
SER 251
0.0370
SER 252
0.0318
TYR 253
0.0285
SER 254
0.0250
TYR 255
0.0216
ARG 256
0.0182
ARG 257
0.0146
LYS 258
0.0110
LEU 259
0.0097
THR 260
0.0075
ASN 261
0.0078
PRO 262
0.0078
ALA 263
0.0118
ASN 264
0.0122
LYS 265
0.0144
GLU 266
0.0135
GLU 267
0.0161
SER 268
0.0172
ILE 269
0.0196
LYS 270
0.0233
LYS 271
0.0246
GLN 272
0.0268
LYS 273
0.0279
TYR 274
0.0273
SER 275
0.0224
TYR 276
0.0214
PRO 277
0.0145
TRP 278
0.0179
GLN 279
0.0194
THR 280
0.0143
SER 281
0.0167
LYS 282
0.0296
CYS 283
0.0334
PHE 284
0.0465
PHE 285
0.0544
GLU 286
0.0588
LYS 287
0.0650
ASP 288
0.0573
TYR 289
0.0412
GLN 290
0.0344
TYR 291
0.0209
GLU 292
0.0263
THR 293
0.0244
GLY 294
0.0274
TRP 295
0.0248
GLY 296
0.0245
CYS 297
0.0241
ASN 298
0.0246
PRO 299
0.0250
GLY 300
0.0248
LYS 301
0.0274
LYS 302
0.0266
ASN 303
0.0273
THR 304
0.0286
ILE 305
0.0270
SER 306
0.0240
GLY 307
0.0209
TYR 308
0.0200
LYS 309
0.0233
ARG 310
0.0230
MET 311
0.0194
MET 312
0.0205
ALA 313
0.0240
THR 314
0.0219
LYS 315
0.0181
ASP 316
0.0188
SER 317
0.0194
PHE 318
0.0146
GLN 319
0.0121
SER 320
0.0071
PHE 321
0.0060
ASN 322
0.0062
LEU 323
0.0094
THR 324
0.0146
GLU 325
0.0180
PRO 326
0.0146
HIS 327
0.0173
ILE 328
0.0151
THR 329
0.0163
THR 330
0.0149
ASN 331
0.0104
LYS 332
0.0107
LEU 333
0.0103
GLU 334
0.0138
TRP 335
0.0140
ILE 336
0.0167
ASP 337
0.0148
PRO 338
0.0159
ASP 339
0.0160
GLY 340
0.0201
ASN 341
0.0192
THR 342
0.0195
ARG 343
0.0250
GLY 344
0.0245
GLY 345
0.0258
GLY 346
0.0249
GLY 347
0.0222
SER 348
0.0167
HIS 349
0.0137
HIS 350
0.0071
HIS 351
0.0077
HIS 352
0.0078
HIS 353
0.0127
HIS 354
0.0189
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.