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 = 0.0527
MET 1
0.0223
GLU 2
0.0053
LEU 3
0.0068
ARG 4
0.0121
HIS 5
0.0157
THR 6
0.0048
PRO 7
0.0071
ALA 8
0.0103
ARG 9
0.0133
ASP 10
0.0116
LEU 11
0.0157
ASP 12
0.0150
LYS 13
0.0258
PHE 14
0.0218
ILE 15
0.0222
GLU 16
0.0323
ASP 17
0.0270
HIS 18
0.0276
LEU 19
0.0239
LEU 20
0.0278
PRO 21
0.0233
ASN 22
0.0212
THR 23
0.0277
CYS 24
0.0338
PHE 25
0.0148
ARG 26
0.0140
THR 27
0.0132
GLN 28
0.0051
VAL 29
0.0056
LYS 30
0.0138
GLU 31
0.0088
ALA 32
0.0089
ILE 33
0.0103
ASP 34
0.0159
ILE 35
0.0114
VAL 36
0.0074
CYS 37
0.0062
ARG 38
0.0121
PHE 39
0.0062
LEU 40
0.0084
LYS 41
0.0132
GLU 42
0.0159
ARG 43
0.0025
CYS 44
0.0041
PHE 45
0.0020
GLN 46
0.0091
GLY 47
0.0294
THR 48
0.0259
ALA 49
0.0165
ASP 50
0.0206
PRO 51
0.0086
VAL 52
0.0088
ARG 53
0.0100
VAL 54
0.0144
SER 55
0.0120
LYS 56
0.0166
VAL 57
0.0146
VAL 58
0.0099
LYS 59
0.0121
GLY 60
0.0168
GLY 61
0.0198
SER 62
0.0215
SER 63
0.0215
GLY 64
0.0252
LYS 65
0.0205
GLY 66
0.0220
THR 67
0.0126
THR 68
0.0084
LEU 69
0.0169
ARG 70
0.0199
GLY 71
0.0153
ARG 72
0.0138
SER 73
0.0080
ASP 74
0.0052
ALA 75
0.0040
ASP 76
0.0071
LEU 77
0.0048
VAL 78
0.0078
VAL 79
0.0130
PHE 80
0.0097
LEU 81
0.0047
THR 82
0.0040
LYS 83
0.0084
LEU 84
0.0107
THR 85
0.0208
SER 86
0.0261
PHE 87
0.0215
GLU 88
0.0135
ASP 89
0.0165
GLN 90
0.0168
LEU 91
0.0147
ARG 92
0.0069
ARG 93
0.0038
ARG 94
0.0052
GLY 95
0.0092
GLU 96
0.0085
PHE 97
0.0052
ILE 98
0.0088
GLN 99
0.0131
GLU 100
0.0083
ILE 101
0.0049
ARG 102
0.0061
ARG 103
0.0088
GLN 104
0.0047
LEU 105
0.0057
GLU 106
0.0085
ALA 107
0.0095
CYS 108
0.0109
GLN 109
0.0105
ARG 110
0.0133
GLU 111
0.0145
GLN 112
0.0138
LYS 113
0.0099
PHE 114
0.0075
LYS 115
0.0059
VAL 116
0.0095
THR 117
0.0116
PHE 118
0.0126
GLU 119
0.0150
VAL 120
0.0104
GLN 121
0.0180
SER 122
0.0118
PRO 123
0.0068
ARG 124
0.0086
ARG 125
0.0073
GLU 126
0.0100
ASN 127
0.0100
PRO 128
0.0139
ARG 129
0.0137
ALA 130
0.0142
LEU 131
0.0126
SER 132
0.0141
PHE 133
0.0102
VAL 134
0.0085
LEU 135
0.0071
SER 136
0.0072
SER 137
0.0081
PRO 138
0.0112
GLN 139
0.0159
LEU 140
0.0135
GLN 141
0.0207
GLN 142
0.0132
GLU 143
0.0087
VAL 144
0.0045
GLU 145
0.0048
PHE 146
0.0068
ASP 147
0.0128
VAL 148
0.0125
LEU 149
0.0124
PRO 150
0.0107
ALA 151
0.0140
PHE 152
0.0140
ASP 153
0.0097
ALA 154
0.0111
LEU 155
0.0118
GLY 156
0.0124
GLN 157
0.0283
TRP 158
0.0294
THR 159
0.0407
PRO 160
0.0226
GLY 161
0.0237
TYR 162
0.0527
LYS 163
0.0301
PRO 164
0.0276
ASN 165
0.0172
PRO 166
0.0043
GLU 167
0.0091
ILE 168
0.0072
TYR 169
0.0064
VAL 170
0.0080
GLN 171
0.0165
LEU 172
0.0168
ILE 173
0.0107
LYS 174
0.0082
GLU 175
0.0055
CYS 176
0.0137
LYS 177
0.0079
SER 178
0.0293
ARG 179
0.0329
GLY 180
0.0387
LYS 181
0.0235
GLU 182
0.0267
GLY 183
0.0291
GLU 184
0.0264
PHE 185
0.0187
SER 186
0.0153
THR 187
0.0092
CYS 188
0.0087
PHE 189
0.0051
THR 190
0.0061
GLU 191
0.0184
LEU 192
0.0205
GLN 193
0.0162
ARG 194
0.0168
ARG 194
0.0168
ASP 195
0.0214
PHE 196
0.0196
LEU 197
0.0201
ARG 198
0.0196
ASN 199
0.0222
ARG 200
0.0216
PRO 201
0.0260
THR 202
0.0266
LYS 203
0.0088
LEU 204
0.0092
LYS 205
0.0116
SER 206
0.0071
LEU 207
0.0078
ILE 208
0.0107
ARG 209
0.0143
LEU 210
0.0164
VAL 211
0.0151
LYS 212
0.0151
HIS 213
0.0164
TRP 214
0.0135
TYR 215
0.0166
GLN 216
0.0121
THR 217
0.0165
CYS 218
0.0137
LYS 219
0.0130
LYS 220
0.0314
THR 221
0.0193
HIS 222
0.0126
GLY 223
0.0247
ASN 224
0.0291
LYS 225
0.0080
LEU 226
0.0123
PRO 227
0.0126
PRO 228
0.0156
GLN 229
0.0167
TYR 230
0.0112
ALA 231
0.0118
LEU 232
0.0104
GLU 233
0.0079
LEU 234
0.0054
LEU 235
0.0085
THR 236
0.0087
VAL 237
0.0085
TYR 238
0.0115
ALA 239
0.0103
TRP 240
0.0109
GLU 241
0.0132
GLN 242
0.0168
GLY 243
0.0100
SER 244
0.0134
ARG 245
0.0144
LYS 246
0.0086
THR 247
0.0152
ASP 248
0.0147
PHE 249
0.0148
SER 250
0.0214
THR 251
0.0151
ALA 252
0.0182
GLN 253
0.0200
GLY 254
0.0178
PHE 255
0.0132
GLN 256
0.0050
THR 257
0.0046
VAL 258
0.0083
LEU 259
0.0104
GLU 260
0.0117
LEU 261
0.0126
VAL 262
0.0116
LEU 263
0.0141
LYS 264
0.0200
HIS 265
0.0126
GLN 266
0.0121
LYS 267
0.0142
LEU 268
0.0124
CYS 269
0.0080
ILE 270
0.0072
PHE 271
0.0047
TRP 272
0.0067
GLU 273
0.0090
ALA 274
0.0202
TYR 275
0.0173
TYR 276
0.0115
ASP 277
0.0145
PHE 278
0.0180
THR 279
0.0366
ASN 280
0.0305
PRO 281
0.0199
VAL 282
0.0271
VAL 283
0.0095
GLY 284
0.0068
ARG 285
0.0281
CYS 286
0.0148
MET 287
0.0087
LEU 288
0.0155
GLN 289
0.0087
GLN 290
0.0094
LEU 291
0.0055
LYS 292
0.0322
LYS 293
0.0150
PRO 294
0.0180
ARG 295
0.0040
PRO 296
0.0097
VAL 297
0.0048
ILE 298
0.0041
LEU 299
0.0034
ASP 300
0.0040
PRO 301
0.0095
ALA 302
0.0089
ASP 303
0.0111
PRO 304
0.0106
THR 305
0.0191
GLY 306
0.0178
ASN 307
0.0104
VAL 308
0.0074
GLY 309
0.0082
GLY 310
0.0110
GLY 311
0.0085
ASP 312
0.0089
THR 313
0.0180
HIS 314
0.0200
SER 315
0.0101
TRP 316
0.0091
GLN 317
0.0127
ARG 318
0.0150
LEU 319
0.0099
ALA 320
0.0048
GLN 321
0.0074
GLU 322
0.0065
ALA 323
0.0028
ARG 324
0.0212
VAL 325
0.0162
TRP 326
0.0118
LEU 327
0.0065
GLY 328
0.0064
TYR 329
0.0083
PRO 330
0.0054
CYS 331
0.0092
CYS 332
0.0105
LYS 333
0.0161
ASN 334
0.0185
LEU 335
0.0172
ASP 336
0.0311
GLY 337
0.0335
SER 338
0.0508
LEU 339
0.0294
VAL 340
0.0332
GLY 341
0.0339
ALA 342
0.0194
TRP 343
0.0284
THR 344
0.0433
MET 345
0.0221
LEU 346
0.0322
GLN 347
0.0410
LYS 348
0.0148
ILE 349
0.0363
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.