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 = 0.0546
SER 1
0.0070
SER 1
0.0072
THR 2
0.0079
GLY 3
0.0151
SER 4
0.0126
ALA 5
0.0148
THR 6
0.0082
THR 7
0.0016
THR 8
0.0059
PRO 9
0.0054
ILE 10
0.0072
ASP 11
0.0267
SER 12
0.0303
LEU 13
0.0131
ASP 14
0.0096
ASP 15
0.0090
ALA 16
0.0094
TYR 17
0.0018
ILE 18
0.0070
THR 19
0.0152
PRO 20
0.0183
VAL 21
0.0122
GLN 22
0.0156
ILE 23
0.0126
GLY 24
0.0165
THR 25
0.0211
PRO 26
0.0287
ALA 27
0.0187
GLN 28
0.0183
THR 29
0.0183
LEU 30
0.0114
ASN 31
0.0190
LEU 32
0.0128
ASP 33
0.0071
PHE 34
0.0053
ASP 35
0.0036
THR 36
0.0055
GLY 37
0.0092
SER 38
0.0090
SER 39
0.0095
ASP 40
0.0029
LEU 41
0.0033
TRP 42
0.0052
VAL 43
0.0020
PHE 44
0.0030
SER 45
0.0096
SER 46
0.0174
GLU 47
0.0050
THR 48
0.0032
THR 49
0.0157
ALA 50
0.0086
SER 51
0.0255
GLU 52
0.0163
VAL 53
0.0109
ASP 54
0.0121
ASP 54
0.0121
GLY 55
0.0087
GLN 56
0.0086
THR 57
0.0039
ILE 58
0.0068
TYR 59
0.0100
THR 60
0.0146
PRO 61
0.0202
SER 62
0.0342
LYS 63
0.0114
SER 64
0.0125
THR 65
0.0268
THR 66
0.0112
ALA 67
0.0123
LYS 68
0.0064
LEU 69
0.0077
LEU 70
0.0078
SER 71
0.0091
GLY 72
0.0157
ALA 73
0.0106
THR 74
0.0088
TRP 75
0.0089
SER 76
0.0115
ILE 77
0.0122
SER 78
0.0078
SER 78
0.0078
TYR 79
0.0102
GLY 80
0.0225
ASP 81
0.0283
GLY 82
0.0392
SER 83
0.0192
SER 84
0.0128
SER 85
0.0104
SER 86
0.0106
GLY 87
0.0095
ASP 88
0.0086
VAL 89
0.0054
TYR 90
0.0030
THR 91
0.0056
ASP 92
0.0032
THR 93
0.0081
VAL 94
0.0053
SER 95
0.0064
VAL 96
0.0081
GLY 97
0.0142
GLY 98
0.0161
LEU 99
0.0108
THR 100
0.0121
VAL 101
0.0156
THR 102
0.0227
GLY 103
0.0133
GLN 104
0.0071
ALA 105
0.0027
VAL 106
0.0015
GLU 107
0.0045
SER 108
0.0056
ALA 109
0.0061
LYS 110
0.0063
LYS 111
0.0060
VAL 112
0.0082
SER 113
0.0179
SER 114
0.0247
SER 115
0.0231
SER 115
0.0231
PHE 116
0.0128
THR 117
0.0047
GLU 118
0.0274
ASP 119
0.0208
SER 120
0.0255
THR 121
0.0271
ILE 122
0.0166
ASP 123
0.0108
GLY 124
0.0054
LEU 125
0.0057
LEU 126
0.0029
GLY 127
0.0045
LEU 128
0.0051
ALA 129
0.0140
PHE 130
0.0132
SER 131
0.0158
THR 132
0.0220
LEU 133
0.0149
ASN 134
0.0095
THR 135
0.0101
VAL 136
0.0048
SER 137
0.0102
PRO 138
0.0075
THR 139
0.0124
GLN 140
0.0189
GLN 141
0.0082
LYS 142
0.0077
THR 143
0.0050
PHE 144
0.0010
PHE 145
0.0037
ASP 146
0.0023
ASP 146
0.0022
ASN 147
0.0030
ALA 148
0.0039
LYS 149
0.0039
ALA 150
0.0119
SER 151
0.0083
SER 151
0.0083
LEU 152
0.0027
ASP 153
0.0042
SER 154
0.0057
PRO 155
0.0033
VAL 156
0.0046
PHE 157
0.0038
THR 158
0.0019
ALA 159
0.0072
ASP 160
0.0075
LEU 161
0.0091
GLY 162
0.0080
TYR 163
0.0066
HIS 164
0.0079
ALA 165
0.0159
PRO 166
0.0146
GLY 167
0.0102
THR 168
0.0066
TYR 169
0.0030
ASN 170
0.0052
PHE 171
0.0062
GLY 172
0.0068
PHE 173
0.0084
ILE 174
0.0065
ASP 175
0.0095
THR 176
0.0186
THR 177
0.0054
ALA 178
0.0111
TYR 179
0.0092
THR 180
0.0065
GLY 181
0.0546
SER 182
0.0193
SER 182
0.0190
ILE 183
0.0125
THR 184
0.0127
TYR 185
0.0040
THR 186
0.0023
ALA 187
0.0079
VAL 188
0.0072
SER 189
0.0083
THR 190
0.0080
LYS 191
0.0270
GLN 192
0.0259
GLY 193
0.0157
PHE 194
0.0127
TRP 195
0.0067
GLU 196
0.0081
TRP 197
0.0094
THR 198
0.0105
SER 199
0.0058
THR 200
0.0045
GLY 201
0.0067
TYR 202
0.0087
ALA 203
0.0026
VAL 204
0.0098
GLY 205
0.0182
SER 206
0.0296
SER 206
0.0293
GLY 207
0.0342
THR 208
0.0089
THR 208
0.0082
PHE 209
0.0125
LYS 210
0.0102
SER 211
0.0180
THR 212
0.0161
SER 213
0.0165
ILE 214
0.0133
ASP 215
0.0151
ASP 215
0.0151
GLY 216
0.0133
ILE 217
0.0056
ALA 218
0.0030
ASP 219
0.0056
THR 220
0.0058
GLY 221
0.0081
THR 222
0.0073
THR 223
0.0111
LEU 224
0.0103
LEU 225
0.0118
TYR 226
0.0132
LEU 227
0.0108
PRO 228
0.0093
ALA 229
0.0218
THR 230
0.0148
VAL 231
0.0098
VAL 232
0.0102
SER 233
0.0095
ALA 234
0.0019
TYR 235
0.0075
TRP 236
0.0072
ALA 237
0.0165
GLN 238
0.0168
VAL 239
0.0173
SER 240
0.0194
SER 240
0.0194
GLY 241
0.0085
ALA 242
0.0065
LYS 243
0.0138
SER 244
0.0117
SER 245
0.0293
SER 246
0.0194
SER 247
0.0359
VAL 248
0.0137
GLY 249
0.0432
GLY 250
0.0236
TYR 251
0.0074
VAL 252
0.0090
PHE 253
0.0071
PRO 254
0.0074
CYS 255
0.0079
SER 256
0.0206
ALA 257
0.0108
THR 258
0.0118
LEU 259
0.0137
PRO 260
0.0148
SER 261
0.0153
PHE 262
0.0112
THR 263
0.0141
PHE 264
0.0140
GLY 265
0.0138
VAL 266
0.0120
GLY 267
0.0156
SER 268
0.0179
ALA 269
0.0152
ARG 270
0.0167
ILE 271
0.0120
VAL 272
0.0115
ILE 273
0.0142
PRO 274
0.0172
GLY 275
0.0241
ASP 276
0.0220
ASP 276
0.0220
TYR 277
0.0087
ILE 278
0.0091
ASP 279
0.0091
PHE 280
0.0072
GLY 281
0.0165
PRO 282
0.0142
ILE 283
0.0115
SER 284
0.0125
THR 285
0.0212
GLY 286
0.0154
SER 287
0.0120
SER 288
0.0202
SER 289
0.0037
SER 289
0.0037
CYS 290
0.0051
PHE 291
0.0040
GLY 292
0.0041
GLY 293
0.0058
ILE 294
0.0065
GLN 295
0.0132
SER 296
0.0129
SER 297
0.0083
ALA 298
0.0264
ALA 298
0.0268
GLY 299
0.0254
GLY 299
0.0248
ILE 300
0.0104
GLY 301
0.0102
ILE 302
0.0099
ASN 303
0.0074
ILE 304
0.0077
PHE 305
0.0077
GLY 306
0.0075
ASP 307
0.0083
VAL 308
0.0063
ALA 309
0.0069
LEU 310
0.0051
LYS 311
0.0058
LYS 311
0.0059
ALA 312
0.0011
ALA 313
0.0080
PHE 314
0.0081
VAL 315
0.0040
VAL 316
0.0028
PHE 317
0.0042
ASN 318
0.0059
GLY 319
0.0055
ALA 320
0.0107
THR 321
0.0123
THR 322
0.0078
PRO 323
0.0069
PRO 323
0.0069
THR 324
0.0073
LEU 325
0.0023
LEU 325
0.0023
GLY 326
0.0036
PHE 327
0.0076
ALA 328
0.0090
SER 329
0.0055
SER 329
0.0055
LYS 330
0.0119
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.