Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0488
SER 1
0.0164
SER 1
0.0165
THR 2
0.0123
GLY 3
0.0149
SER 4
0.0137
ALA 5
0.0128
THR 6
0.0087
THR 7
0.0020
THR 8
0.0070
PRO 9
0.0079
ILE 10
0.0037
ASP 11
0.0121
SER 12
0.0198
LEU 13
0.0067
ASP 14
0.0034
ASP 15
0.0064
ALA 16
0.0089
TYR 17
0.0059
ILE 18
0.0043
THR 19
0.0022
PRO 20
0.0035
VAL 21
0.0077
GLN 22
0.0096
ILE 23
0.0127
GLY 24
0.0119
THR 25
0.0016
PRO 26
0.0174
ALA 27
0.0162
GLN 28
0.0178
THR 29
0.0113
LEU 30
0.0085
ASN 31
0.0054
LEU 32
0.0059
ASP 33
0.0071
PHE 34
0.0063
ASP 35
0.0103
THR 36
0.0092
GLY 37
0.0107
SER 38
0.0096
SER 39
0.0080
ASP 40
0.0043
LEU 41
0.0041
TRP 42
0.0044
VAL 43
0.0025
PHE 44
0.0045
SER 45
0.0053
SER 46
0.0080
GLU 47
0.0049
THR 48
0.0104
THR 49
0.0247
ALA 50
0.0245
SER 51
0.0179
GLU 52
0.0129
VAL 53
0.0090
ASP 54
0.0134
ASP 54
0.0134
GLY 55
0.0177
GLN 56
0.0124
THR 57
0.0088
ILE 58
0.0088
TYR 59
0.0128
THR 60
0.0118
PRO 61
0.0103
SER 62
0.0034
LYS 63
0.0192
SER 64
0.0057
THR 65
0.0269
THR 66
0.0221
ALA 67
0.0135
LYS 68
0.0118
LEU 69
0.0187
LEU 70
0.0134
SER 71
0.0406
GLY 72
0.0488
ALA 73
0.0249
THR 74
0.0247
TRP 75
0.0128
SER 76
0.0150
ILE 77
0.0090
SER 78
0.0118
SER 78
0.0118
TYR 79
0.0096
GLY 80
0.0125
ASP 81
0.0231
GLY 82
0.0174
SER 83
0.0119
SER 84
0.0105
SER 85
0.0124
SER 86
0.0139
GLY 87
0.0151
ASP 88
0.0121
VAL 89
0.0054
TYR 90
0.0073
THR 91
0.0124
ASP 92
0.0159
THR 93
0.0119
VAL 94
0.0104
SER 95
0.0101
VAL 96
0.0081
GLY 97
0.0133
GLY 98
0.0191
LEU 99
0.0126
THR 100
0.0177
VAL 101
0.0138
THR 102
0.0267
GLY 103
0.0189
GLN 104
0.0149
ALA 105
0.0090
VAL 106
0.0089
GLU 107
0.0017
SER 108
0.0012
ALA 109
0.0083
LYS 110
0.0118
LYS 111
0.0146
VAL 112
0.0092
SER 113
0.0061
SER 114
0.0125
SER 115
0.0058
SER 115
0.0057
PHE 116
0.0037
THR 117
0.0102
GLU 118
0.0143
ASP 119
0.0094
SER 120
0.0138
THR 121
0.0090
ILE 122
0.0071
ASP 123
0.0054
GLY 124
0.0048
LEU 125
0.0077
LEU 126
0.0072
GLY 127
0.0069
LEU 128
0.0054
ALA 129
0.0145
PHE 130
0.0173
SER 131
0.0165
THR 132
0.0200
LEU 133
0.0159
ASN 134
0.0084
THR 135
0.0071
VAL 136
0.0068
SER 137
0.0182
PRO 138
0.0454
THR 139
0.0252
GLN 140
0.0080
GLN 141
0.0074
LYS 142
0.0108
THR 143
0.0029
PHE 144
0.0036
PHE 145
0.0036
ASP 146
0.0091
ASP 146
0.0091
ASN 147
0.0050
ALA 148
0.0064
LYS 149
0.0088
ALA 150
0.0128
SER 151
0.0154
SER 151
0.0154
LEU 152
0.0093
ASP 153
0.0172
SER 154
0.0106
PRO 155
0.0070
VAL 156
0.0090
PHE 157
0.0055
THR 158
0.0059
ALA 159
0.0054
ASP 160
0.0037
LEU 161
0.0026
GLY 162
0.0052
TYR 163
0.0118
HIS 164
0.0126
ALA 165
0.0155
PRO 166
0.0118
GLY 167
0.0052
THR 168
0.0079
TYR 169
0.0078
ASN 170
0.0108
PHE 171
0.0095
GLY 172
0.0111
PHE 173
0.0089
ILE 174
0.0093
ASP 175
0.0098
THR 176
0.0108
THR 177
0.0127
ALA 178
0.0091
TYR 179
0.0080
THR 180
0.0082
GLY 181
0.0125
SER 182
0.0030
SER 182
0.0029
ILE 183
0.0036
THR 184
0.0085
TYR 185
0.0097
THR 186
0.0104
ALA 187
0.0116
VAL 188
0.0107
SER 189
0.0171
THR 190
0.0209
LYS 191
0.0294
GLN 192
0.0273
GLY 193
0.0238
PHE 194
0.0207
TRP 195
0.0100
GLU 196
0.0100
TRP 197
0.0054
THR 198
0.0055
SER 199
0.0026
THR 200
0.0036
GLY 201
0.0046
TYR 202
0.0084
ALA 203
0.0105
VAL 204
0.0086
GLY 205
0.0063
SER 206
0.0143
SER 206
0.0143
GLY 207
0.0232
THR 208
0.0059
THR 208
0.0064
PHE 209
0.0187
LYS 210
0.0181
SER 211
0.0153
THR 212
0.0106
SER 213
0.0080
ILE 214
0.0061
ASP 215
0.0044
ASP 215
0.0044
GLY 216
0.0064
ILE 217
0.0103
ALA 218
0.0109
ASP 219
0.0109
THR 220
0.0094
GLY 221
0.0122
THR 222
0.0128
THR 223
0.0100
LEU 224
0.0102
LEU 225
0.0106
TYR 226
0.0123
LEU 227
0.0148
PRO 228
0.0153
ALA 229
0.0223
THR 230
0.0286
VAL 231
0.0154
VAL 232
0.0118
SER 233
0.0138
ALA 234
0.0150
TYR 235
0.0066
TRP 236
0.0041
ALA 237
0.0198
GLN 238
0.0245
VAL 239
0.0216
SER 240
0.0483
SER 240
0.0482
GLY 241
0.0083
ALA 242
0.0064
LYS 243
0.0193
SER 244
0.0152
SER 245
0.0117
SER 246
0.0215
SER 247
0.0217
VAL 248
0.0056
GLY 249
0.0143
GLY 250
0.0091
TYR 251
0.0048
VAL 252
0.0102
PHE 253
0.0095
PRO 254
0.0111
CYS 255
0.0140
SER 256
0.0260
ALA 257
0.0092
THR 258
0.0378
LEU 259
0.0041
PRO 260
0.0041
SER 261
0.0037
PHE 262
0.0031
THR 263
0.0052
PHE 264
0.0034
GLY 265
0.0061
VAL 266
0.0061
GLY 267
0.0101
SER 268
0.0184
ALA 269
0.0114
ARG 270
0.0110
ILE 271
0.0032
VAL 272
0.0037
ILE 273
0.0066
PRO 274
0.0081
GLY 275
0.0133
ASP 276
0.0118
ASP 276
0.0118
TYR 277
0.0072
ILE 278
0.0062
ASP 279
0.0075
PHE 280
0.0037
GLY 281
0.0117
PRO 282
0.0146
ILE 283
0.0121
SER 284
0.0164
THR 285
0.0249
GLY 286
0.0175
SER 287
0.0233
SER 288
0.0153
SER 289
0.0087
SER 289
0.0087
CYS 290
0.0093
PHE 291
0.0070
GLY 292
0.0066
GLY 293
0.0055
ILE 294
0.0050
GLN 295
0.0111
SER 296
0.0148
SER 297
0.0183
ALA 298
0.0201
ALA 298
0.0202
GLY 299
0.0119
GLY 299
0.0135
ILE 300
0.0136
GLY 301
0.0226
ILE 302
0.0087
ASN 303
0.0100
ILE 304
0.0128
PHE 305
0.0098
GLY 306
0.0117
ASP 307
0.0073
VAL 308
0.0076
ALA 309
0.0065
LEU 310
0.0059
LYS 311
0.0053
LYS 311
0.0052
ALA 312
0.0055
ALA 313
0.0039
PHE 314
0.0048
VAL 315
0.0018
VAL 316
0.0021
PHE 317
0.0029
ASN 318
0.0045
GLY 319
0.0141
ALA 320
0.0163
THR 321
0.0239
THR 322
0.0110
PRO 323
0.0121
PRO 323
0.0121
THR 324
0.0118
LEU 325
0.0058
LEU 325
0.0058
GLY 326
0.0072
PHE 327
0.0024
ALA 328
0.0018
SER 329
0.0051
SER 329
0.0051
LYS 330
0.0045
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: december 26th, 2025.