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 = 0.0697
SER 1
0.0131
SER 1
0.0132
THR 2
0.0127
GLY 3
0.0107
SER 4
0.0071
ALA 5
0.0050
THR 6
0.0143
THR 7
0.0132
THR 8
0.0149
PRO 9
0.0089
ILE 10
0.0080
ASP 11
0.0131
SER 12
0.0144
LEU 13
0.0147
ASP 14
0.0163
ASP 15
0.0174
ALA 16
0.0170
TYR 17
0.0084
ILE 18
0.0058
THR 19
0.0022
PRO 20
0.0014
VAL 21
0.0052
GLN 22
0.0052
ILE 23
0.0081
GLY 24
0.0084
THR 25
0.0139
PRO 26
0.0179
ALA 27
0.0090
GLN 28
0.0105
THR 29
0.0062
LEU 30
0.0070
ASN 31
0.0043
LEU 32
0.0054
ASP 33
0.0033
PHE 34
0.0032
ASP 35
0.0040
THR 36
0.0036
GLY 37
0.0072
SER 38
0.0056
SER 39
0.0061
ASP 40
0.0059
LEU 41
0.0039
TRP 42
0.0039
VAL 43
0.0029
PHE 44
0.0029
SER 45
0.0034
SER 46
0.0073
GLU 47
0.0046
THR 48
0.0011
THR 49
0.0152
ALA 50
0.0190
SER 51
0.0148
GLU 52
0.0060
VAL 53
0.0056
ASP 54
0.0075
ASP 54
0.0075
GLY 55
0.0092
GLN 56
0.0088
THR 57
0.0097
ILE 58
0.0070
TYR 59
0.0072
THR 60
0.0069
PRO 61
0.0071
SER 62
0.0072
LYS 63
0.0146
SER 64
0.0151
THR 65
0.0198
THR 66
0.0196
ALA 67
0.0086
LYS 68
0.0127
LEU 69
0.0196
LEU 70
0.0110
SER 71
0.0154
GLY 72
0.0075
ALA 73
0.0102
THR 74
0.0111
TRP 75
0.0083
SER 76
0.0081
ILE 77
0.0078
SER 78
0.0074
SER 78
0.0074
TYR 79
0.0041
GLY 80
0.0046
ASP 81
0.0045
GLY 82
0.0068
SER 83
0.0051
SER 84
0.0048
SER 85
0.0050
SER 86
0.0051
GLY 87
0.0075
ASP 88
0.0090
VAL 89
0.0076
TYR 90
0.0092
THR 91
0.0035
ASP 92
0.0043
THR 93
0.0084
VAL 94
0.0069
SER 95
0.0068
VAL 96
0.0073
GLY 97
0.0101
GLY 98
0.0112
LEU 99
0.0138
THR 100
0.0116
VAL 101
0.0094
THR 102
0.0189
GLY 103
0.0105
GLN 104
0.0078
ALA 105
0.0061
VAL 106
0.0035
GLU 107
0.0061
SER 108
0.0052
ALA 109
0.0034
LYS 110
0.0021
LYS 111
0.0036
VAL 112
0.0012
SER 113
0.0023
SER 114
0.0036
SER 115
0.0036
SER 115
0.0036
PHE 116
0.0028
THR 117
0.0036
GLU 118
0.0053
ASP 119
0.0105
SER 120
0.0106
THR 121
0.0103
ILE 122
0.0092
ASP 123
0.0065
GLY 124
0.0064
LEU 125
0.0045
LEU 126
0.0046
GLY 127
0.0045
LEU 128
0.0031
ALA 129
0.0067
PHE 130
0.0055
SER 131
0.0019
THR 132
0.0124
LEU 133
0.0107
ASN 134
0.0089
THR 135
0.0119
VAL 136
0.0126
SER 137
0.0161
PRO 138
0.0180
THR 139
0.0197
GLN 140
0.0158
GLN 141
0.0078
LYS 142
0.0046
THR 143
0.0079
PHE 144
0.0060
PHE 145
0.0106
ASP 146
0.0110
ASP 146
0.0109
ASN 147
0.0089
ALA 148
0.0070
LYS 149
0.0099
ALA 150
0.0093
SER 151
0.0038
SER 151
0.0038
LEU 152
0.0056
ASP 153
0.0086
SER 154
0.0033
PRO 155
0.0028
VAL 156
0.0065
PHE 157
0.0065
THR 158
0.0099
ALA 159
0.0078
ASP 160
0.0075
LEU 161
0.0081
GLY 162
0.0101
TYR 163
0.0142
HIS 164
0.0124
ALA 165
0.0206
PRO 166
0.0246
GLY 167
0.0160
THR 168
0.0106
TYR 169
0.0065
ASN 170
0.0068
PHE 171
0.0088
GLY 172
0.0084
PHE 173
0.0132
ILE 174
0.0158
ASP 175
0.0277
THR 176
0.0317
THR 177
0.0324
ALA 178
0.0196
TYR 179
0.0216
THR 180
0.0207
GLY 181
0.0233
SER 182
0.0121
SER 182
0.0119
ILE 183
0.0032
THR 184
0.0082
TYR 185
0.0068
THR 186
0.0078
ALA 187
0.0133
VAL 188
0.0124
SER 189
0.0188
THR 190
0.0167
LYS 191
0.0276
GLN 192
0.0193
GLY 193
0.0122
PHE 194
0.0128
TRP 195
0.0089
GLU 196
0.0116
TRP 197
0.0085
THR 198
0.0086
SER 199
0.0093
THR 200
0.0078
GLY 201
0.0096
TYR 202
0.0099
ALA 203
0.0096
VAL 204
0.0110
GLY 205
0.0196
SER 206
0.0245
SER 206
0.0241
GLY 207
0.0697
THR 208
0.0220
THR 208
0.0203
PHE 209
0.0172
LYS 210
0.0141
SER 211
0.0144
THR 212
0.0160
SER 213
0.0167
ILE 214
0.0107
ASP 215
0.0102
ASP 215
0.0102
GLY 216
0.0082
ILE 217
0.0079
ALA 218
0.0073
ASP 219
0.0061
THR 220
0.0056
GLY 221
0.0032
THR 222
0.0052
THR 223
0.0032
LEU 224
0.0031
LEU 225
0.0071
TYR 226
0.0073
LEU 227
0.0083
PRO 228
0.0104
ALA 229
0.0067
THR 230
0.0208
VAL 231
0.0079
VAL 232
0.0054
SER 233
0.0141
ALA 234
0.0110
TYR 235
0.0047
TRP 236
0.0066
ALA 237
0.0150
GLN 238
0.0187
VAL 239
0.0137
SER 240
0.0206
SER 240
0.0206
GLY 241
0.0091
ALA 242
0.0083
LYS 243
0.0158
SER 244
0.0205
SER 245
0.0122
SER 246
0.0308
SER 247
0.0191
VAL 248
0.0123
GLY 249
0.0159
GLY 250
0.0224
TYR 251
0.0153
VAL 252
0.0108
PHE 253
0.0101
PRO 254
0.0141
CYS 255
0.0117
SER 256
0.0659
ALA 257
0.0173
THR 258
0.0360
LEU 259
0.0055
PRO 260
0.0053
SER 261
0.0070
PHE 262
0.0074
THR 263
0.0057
PHE 264
0.0053
GLY 265
0.0087
VAL 266
0.0105
GLY 267
0.0125
SER 268
0.0225
ALA 269
0.0140
ARG 270
0.0106
ILE 271
0.0116
VAL 272
0.0103
ILE 273
0.0082
PRO 274
0.0104
GLY 275
0.0068
ASP 276
0.0151
ASP 276
0.0151
TYR 277
0.0067
ILE 278
0.0056
ASP 279
0.0102
PHE 280
0.0113
GLY 281
0.0314
PRO 282
0.0301
ILE 283
0.0208
SER 284
0.0379
THR 285
0.0230
GLY 286
0.0331
SER 287
0.0263
SER 288
0.0439
SER 289
0.0183
SER 289
0.0182
CYS 290
0.0172
PHE 291
0.0093
GLY 292
0.0086
GLY 293
0.0024
ILE 294
0.0027
GLN 295
0.0072
SER 296
0.0077
SER 297
0.0121
ALA 298
0.0209
ALA 298
0.0210
GLY 299
0.0180
GLY 299
0.0198
ILE 300
0.0109
GLY 301
0.0104
ILE 302
0.0055
ASN 303
0.0066
ILE 304
0.0091
PHE 305
0.0055
GLY 306
0.0059
ASP 307
0.0035
VAL 308
0.0027
ALA 309
0.0053
LEU 310
0.0045
LYS 311
0.0026
LYS 311
0.0026
ALA 312
0.0076
ALA 313
0.0127
PHE 314
0.0134
VAL 315
0.0068
VAL 316
0.0061
PHE 317
0.0026
ASN 318
0.0042
GLY 319
0.0092
ALA 320
0.0160
THR 321
0.0134
THR 322
0.0044
PRO 323
0.0102
PRO 323
0.0102
THR 324
0.0112
LEU 325
0.0047
LEU 325
0.0047
GLY 326
0.0049
PHE 327
0.0057
ALA 328
0.0069
SER 329
0.0170
SER 329
0.0170
LYS 330
0.0174
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.