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 = 0.0747
SER 1
0.0090
SER 1
0.0089
THR 2
0.0098
GLY 3
0.0021
SER 4
0.0039
ALA 5
0.0237
THR 6
0.0227
THR 7
0.0252
THR 8
0.0242
PRO 9
0.0087
ILE 10
0.0153
ASP 11
0.0747
SER 12
0.0667
LEU 13
0.0229
ASP 14
0.0055
ASP 15
0.0146
ALA 16
0.0076
TYR 17
0.0088
ILE 18
0.0175
THR 19
0.0237
PRO 20
0.0228
VAL 21
0.0082
GLN 22
0.0062
ILE 23
0.0104
GLY 24
0.0134
THR 25
0.0136
PRO 26
0.0329
ALA 27
0.0154
GLN 28
0.0134
THR 29
0.0077
LEU 30
0.0102
ASN 31
0.0161
LEU 32
0.0146
ASP 33
0.0118
PHE 34
0.0125
ASP 35
0.0051
THR 36
0.0057
GLY 37
0.0008
SER 38
0.0037
SER 39
0.0038
ASP 40
0.0080
LEU 41
0.0044
TRP 42
0.0057
VAL 43
0.0035
PHE 44
0.0070
SER 45
0.0111
SER 46
0.0159
GLU 47
0.0148
THR 48
0.0134
THR 49
0.0202
ALA 50
0.0197
SER 51
0.0253
GLU 52
0.0191
VAL 53
0.0146
ASP 54
0.0177
ASP 54
0.0177
GLY 55
0.0255
GLN 56
0.0277
THR 57
0.0206
ILE 58
0.0145
TYR 59
0.0084
THR 60
0.0108
PRO 61
0.0056
SER 62
0.0260
LYS 63
0.0068
SER 64
0.0086
THR 65
0.0125
THR 66
0.0150
ALA 67
0.0148
LYS 68
0.0197
LEU 69
0.0161
LEU 70
0.0105
SER 71
0.0184
GLY 72
0.0106
ALA 73
0.0115
THR 74
0.0188
TRP 75
0.0041
SER 76
0.0108
ILE 77
0.0370
SER 78
0.0380
SER 78
0.0380
TYR 79
0.0275
GLY 80
0.0339
ASP 81
0.0388
GLY 82
0.0331
SER 83
0.0291
SER 84
0.0368
SER 85
0.0201
SER 86
0.0095
GLY 87
0.0097
ASP 88
0.0126
VAL 89
0.0072
TYR 90
0.0107
THR 91
0.0161
ASP 92
0.0147
THR 93
0.0089
VAL 94
0.0064
SER 95
0.0080
VAL 96
0.0092
GLY 97
0.0137
GLY 98
0.0124
LEU 99
0.0058
THR 100
0.0048
VAL 101
0.0095
THR 102
0.0166
GLY 103
0.0139
GLN 104
0.0101
ALA 105
0.0078
VAL 106
0.0075
GLU 107
0.0020
SER 108
0.0058
ALA 109
0.0095
LYS 110
0.0129
LYS 111
0.0067
VAL 112
0.0077
SER 113
0.0115
SER 114
0.0157
SER 115
0.0153
SER 115
0.0153
PHE 116
0.0192
THR 117
0.0116
GLU 118
0.0156
ASP 119
0.0167
SER 120
0.0190
THR 121
0.0154
ILE 122
0.0143
ASP 123
0.0121
GLY 124
0.0108
LEU 125
0.0076
LEU 126
0.0065
GLY 127
0.0033
LEU 128
0.0054
ALA 129
0.0027
PHE 130
0.0031
SER 131
0.0068
THR 132
0.0100
LEU 133
0.0038
ASN 134
0.0032
THR 135
0.0052
VAL 136
0.0030
SER 137
0.0172
PRO 138
0.0104
THR 139
0.0135
GLN 140
0.0149
GLN 141
0.0055
LYS 142
0.0058
THR 143
0.0047
PHE 144
0.0038
PHE 145
0.0084
ASP 146
0.0084
ASP 146
0.0084
ASN 147
0.0109
ALA 148
0.0130
LYS 149
0.0198
ALA 150
0.0219
SER 151
0.0162
SER 151
0.0162
LEU 152
0.0146
ASP 153
0.0149
SER 154
0.0129
PRO 155
0.0081
VAL 156
0.0078
PHE 157
0.0035
THR 158
0.0034
ALA 159
0.0042
ASP 160
0.0032
LEU 161
0.0056
GLY 162
0.0112
TYR 163
0.0083
HIS 164
0.0132
ALA 165
0.0413
PRO 166
0.0175
GLY 167
0.0069
THR 168
0.0084
TYR 169
0.0087
ASN 170
0.0073
PHE 171
0.0045
GLY 172
0.0084
PHE 173
0.0083
ILE 174
0.0075
ASP 175
0.0099
THR 176
0.0073
THR 177
0.0130
ALA 178
0.0142
TYR 179
0.0094
THR 180
0.0089
GLY 181
0.0253
SER 182
0.0246
SER 182
0.0247
ILE 183
0.0112
THR 184
0.0102
TYR 185
0.0058
THR 186
0.0062
ALA 187
0.0097
VAL 188
0.0070
SER 189
0.0111
THR 190
0.0072
LYS 191
0.0116
GLN 192
0.0132
GLY 193
0.0035
PHE 194
0.0038
TRP 195
0.0031
GLU 196
0.0050
TRP 197
0.0052
THR 198
0.0084
SER 199
0.0104
THR 200
0.0090
GLY 201
0.0080
TYR 202
0.0074
ALA 203
0.0072
VAL 204
0.0070
GLY 205
0.0130
SER 206
0.0116
SER 206
0.0114
GLY 207
0.0126
THR 208
0.0178
THR 208
0.0172
PHE 209
0.0051
LYS 210
0.0011
SER 211
0.0080
THR 212
0.0093
SER 213
0.0087
ILE 214
0.0080
ASP 215
0.0022
ASP 215
0.0022
GLY 216
0.0040
ILE 217
0.0046
ALA 218
0.0055
ASP 219
0.0044
THR 220
0.0032
GLY 221
0.0022
THR 222
0.0019
THR 223
0.0066
LEU 224
0.0046
LEU 225
0.0022
TYR 226
0.0033
LEU 227
0.0036
PRO 228
0.0049
ALA 229
0.0193
THR 230
0.0147
VAL 231
0.0058
VAL 232
0.0054
SER 233
0.0062
ALA 234
0.0072
TYR 235
0.0031
TRP 236
0.0032
ALA 237
0.0071
GLN 238
0.0079
VAL 239
0.0082
SER 240
0.0134
SER 240
0.0134
GLY 241
0.0155
ALA 242
0.0073
LYS 243
0.0098
SER 244
0.0132
SER 245
0.0075
SER 246
0.0054
SER 247
0.0050
VAL 248
0.0054
GLY 249
0.0097
GLY 250
0.0106
TYR 251
0.0059
VAL 252
0.0050
PHE 253
0.0047
PRO 254
0.0061
CYS 255
0.0069
SER 256
0.0178
ALA 257
0.0085
THR 258
0.0056
LEU 259
0.0069
PRO 260
0.0064
SER 261
0.0048
PHE 262
0.0055
THR 263
0.0052
PHE 264
0.0056
GLY 265
0.0054
VAL 266
0.0068
GLY 267
0.0190
SER 268
0.0327
ALA 269
0.0047
ARG 270
0.0057
ILE 271
0.0068
VAL 272
0.0073
ILE 273
0.0037
PRO 274
0.0046
GLY 275
0.0018
ASP 276
0.0120
ASP 276
0.0120
TYR 277
0.0060
ILE 278
0.0059
ASP 279
0.0089
PHE 280
0.0118
GLY 281
0.0117
PRO 282
0.0073
ILE 283
0.0075
SER 284
0.0092
THR 285
0.0117
GLY 286
0.0139
SER 287
0.0068
SER 288
0.0036
SER 289
0.0027
SER 289
0.0027
CYS 290
0.0026
PHE 291
0.0030
GLY 292
0.0030
GLY 293
0.0026
ILE 294
0.0033
GLN 295
0.0059
SER 296
0.0062
SER 297
0.0073
ALA 298
0.0096
ALA 298
0.0098
GLY 299
0.0298
GLY 299
0.0299
ILE 300
0.0069
GLY 301
0.0288
ILE 302
0.0168
ASN 303
0.0044
ILE 304
0.0053
PHE 305
0.0030
GLY 306
0.0041
ASP 307
0.0039
VAL 308
0.0033
ALA 309
0.0035
LEU 310
0.0038
LYS 311
0.0071
LYS 311
0.0072
ALA 312
0.0074
ALA 313
0.0096
PHE 314
0.0085
VAL 315
0.0042
VAL 316
0.0039
PHE 317
0.0023
ASN 318
0.0032
GLY 319
0.0045
ALA 320
0.0055
THR 321
0.0093
THR 322
0.0061
PRO 323
0.0083
PRO 323
0.0083
THR 324
0.0062
LEU 325
0.0006
LEU 325
0.0006
GLY 326
0.0007
PHE 327
0.0052
ALA 328
0.0097
SER 329
0.0159
SER 329
0.0159
LYS 330
0.0171
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.