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 = 0.0477
SER 1
0.0072
SER 1
0.0072
THR 2
0.0136
GLY 3
0.0148
SER 4
0.0164
ALA 5
0.0226
THR 6
0.0175
THR 7
0.0095
THR 8
0.0093
PRO 9
0.0123
ILE 10
0.0197
ASP 11
0.0248
SER 12
0.0423
LEU 13
0.0190
ASP 14
0.0078
ASP 15
0.0087
ALA 16
0.0127
TYR 17
0.0095
ILE 18
0.0075
THR 19
0.0088
PRO 20
0.0130
VAL 21
0.0146
GLN 22
0.0171
ILE 23
0.0099
GLY 24
0.0094
THR 25
0.0090
PRO 26
0.0106
ALA 27
0.0132
GLN 28
0.0082
THR 29
0.0126
LEU 30
0.0080
ASN 31
0.0040
LEU 32
0.0086
ASP 33
0.0120
PHE 34
0.0164
ASP 35
0.0183
THR 36
0.0155
GLY 37
0.0184
SER 38
0.0154
SER 39
0.0085
ASP 40
0.0063
LEU 41
0.0084
TRP 42
0.0074
VAL 43
0.0025
PHE 44
0.0014
SER 45
0.0049
SER 46
0.0057
GLU 47
0.0025
THR 48
0.0062
THR 49
0.0125
ALA 50
0.0172
SER 51
0.0143
GLU 52
0.0136
VAL 53
0.0107
ASP 54
0.0101
ASP 54
0.0101
GLY 55
0.0083
GLN 56
0.0064
THR 57
0.0054
ILE 58
0.0037
TYR 59
0.0099
THR 60
0.0116
PRO 61
0.0186
SER 62
0.0207
LYS 63
0.0175
SER 64
0.0152
THR 65
0.0098
THR 66
0.0007
ALA 67
0.0129
LYS 68
0.0135
LEU 69
0.0154
LEU 70
0.0146
SER 71
0.0113
GLY 72
0.0134
ALA 73
0.0124
THR 74
0.0176
TRP 75
0.0132
SER 76
0.0123
ILE 77
0.0133
SER 78
0.0125
SER 78
0.0125
TYR 79
0.0109
GLY 80
0.0106
ASP 81
0.0306
GLY 82
0.0258
SER 83
0.0138
SER 84
0.0140
SER 85
0.0105
SER 86
0.0101
GLY 87
0.0110
ASP 88
0.0126
VAL 89
0.0116
TYR 90
0.0127
THR 91
0.0070
ASP 92
0.0076
THR 93
0.0131
VAL 94
0.0140
SER 95
0.0191
VAL 96
0.0189
GLY 97
0.0195
GLY 98
0.0167
LEU 99
0.0128
THR 100
0.0193
VAL 101
0.0197
THR 102
0.0249
GLY 103
0.0138
GLN 104
0.0136
ALA 105
0.0049
VAL 106
0.0055
GLU 107
0.0054
SER 108
0.0047
ALA 109
0.0055
LYS 110
0.0082
LYS 111
0.0113
VAL 112
0.0090
SER 113
0.0058
SER 114
0.0042
SER 115
0.0038
SER 115
0.0039
PHE 116
0.0044
THR 117
0.0093
GLU 118
0.0111
ASP 119
0.0082
SER 120
0.0079
THR 121
0.0151
ILE 122
0.0087
ASP 123
0.0021
GLY 124
0.0080
LEU 125
0.0141
LEU 126
0.0162
GLY 127
0.0142
LEU 128
0.0145
ALA 129
0.0163
PHE 130
0.0110
SER 131
0.0090
THR 132
0.0216
LEU 133
0.0140
ASN 134
0.0135
THR 135
0.0182
VAL 136
0.0183
SER 137
0.0375
PRO 138
0.0477
THR 139
0.0136
GLN 140
0.0221
GLN 141
0.0127
LYS 142
0.0083
THR 143
0.0131
PHE 144
0.0144
PHE 145
0.0121
ASP 146
0.0110
ASP 146
0.0109
ASN 147
0.0151
ALA 148
0.0134
LYS 149
0.0086
ALA 150
0.0154
SER 151
0.0116
SER 151
0.0115
LEU 152
0.0068
ASP 153
0.0136
SER 154
0.0162
PRO 155
0.0102
VAL 156
0.0133
PHE 157
0.0071
THR 158
0.0103
ALA 159
0.0106
ASP 160
0.0118
LEU 161
0.0136
GLY 162
0.0121
TYR 163
0.0104
HIS 164
0.0087
ALA 165
0.0218
PRO 166
0.0209
GLY 167
0.0166
THR 168
0.0165
TYR 169
0.0110
ASN 170
0.0147
PHE 171
0.0123
GLY 172
0.0105
PHE 173
0.0211
ILE 174
0.0228
ASP 175
0.0290
THR 176
0.0252
THR 177
0.0341
ALA 178
0.0143
TYR 179
0.0158
THR 180
0.0129
GLY 181
0.0238
SER 182
0.0114
SER 182
0.0113
ILE 183
0.0071
THR 184
0.0042
TYR 185
0.0051
THR 186
0.0108
ALA 187
0.0143
VAL 188
0.0157
SER 189
0.0134
THR 190
0.0127
LYS 191
0.0066
GLN 192
0.0064
GLY 193
0.0086
PHE 194
0.0130
TRP 195
0.0114
GLU 196
0.0096
TRP 197
0.0107
THR 198
0.0098
SER 199
0.0046
THR 200
0.0028
GLY 201
0.0055
TYR 202
0.0072
ALA 203
0.0067
VAL 204
0.0052
GLY 205
0.0041
SER 206
0.0059
SER 206
0.0059
GLY 207
0.0114
THR 208
0.0090
THR 208
0.0089
PHE 209
0.0204
LYS 210
0.0177
SER 211
0.0150
THR 212
0.0102
SER 213
0.0133
ILE 214
0.0100
ASP 215
0.0117
ASP 215
0.0117
GLY 216
0.0056
ILE 217
0.0061
ALA 218
0.0092
ASP 219
0.0126
THR 220
0.0128
GLY 221
0.0182
THR 222
0.0134
THR 223
0.0086
LEU 224
0.0050
LEU 225
0.0073
TYR 226
0.0081
LEU 227
0.0075
PRO 228
0.0093
ALA 229
0.0122
THR 230
0.0170
VAL 231
0.0079
VAL 232
0.0081
SER 233
0.0088
ALA 234
0.0074
TYR 235
0.0050
TRP 236
0.0026
ALA 237
0.0091
GLN 238
0.0093
VAL 239
0.0115
SER 240
0.0286
SER 240
0.0286
GLY 241
0.0100
ALA 242
0.0020
LYS 243
0.0088
SER 244
0.0084
SER 245
0.0052
SER 246
0.0070
SER 247
0.0023
VAL 248
0.0007
GLY 249
0.0059
GLY 250
0.0066
TYR 251
0.0041
VAL 252
0.0043
PHE 253
0.0087
PRO 254
0.0121
CYS 255
0.0083
SER 256
0.0342
ALA 257
0.0085
THR 258
0.0267
LEU 259
0.0065
PRO 260
0.0072
SER 261
0.0078
PHE 262
0.0055
THR 263
0.0004
PHE 264
0.0011
GLY 265
0.0035
VAL 266
0.0034
GLY 267
0.0075
SER 268
0.0219
ALA 269
0.0084
ARG 270
0.0049
ILE 271
0.0087
VAL 272
0.0091
ILE 273
0.0104
PRO 274
0.0139
GLY 275
0.0105
ASP 276
0.0114
ASP 276
0.0114
TYR 277
0.0061
ILE 278
0.0064
ASP 279
0.0062
PHE 280
0.0085
GLY 281
0.0059
PRO 282
0.0053
ILE 283
0.0127
SER 284
0.0188
THR 285
0.0159
GLY 286
0.0186
SER 287
0.0159
SER 288
0.0133
SER 289
0.0056
SER 289
0.0056
CYS 290
0.0044
PHE 291
0.0044
GLY 292
0.0040
GLY 293
0.0072
ILE 294
0.0074
GLN 295
0.0084
SER 296
0.0091
SER 297
0.0118
ALA 298
0.0127
ALA 298
0.0123
GLY 299
0.0198
GLY 299
0.0209
ILE 300
0.0193
GLY 301
0.0225
ILE 302
0.0150
ASN 303
0.0099
ILE 304
0.0079
PHE 305
0.0044
GLY 306
0.0057
ASP 307
0.0079
VAL 308
0.0029
ALA 309
0.0050
LEU 310
0.0078
LYS 311
0.0122
LYS 311
0.0123
ALA 312
0.0140
ALA 313
0.0170
PHE 314
0.0147
VAL 315
0.0072
VAL 316
0.0055
PHE 317
0.0072
ASN 318
0.0073
GLY 319
0.0104
ALA 320
0.0086
THR 321
0.0131
THR 322
0.0210
PRO 323
0.0165
PRO 323
0.0165
THR 324
0.0156
LEU 325
0.0095
LEU 325
0.0095
GLY 326
0.0058
PHE 327
0.0067
ALA 328
0.0104
SER 329
0.0182
SER 329
0.0181
LYS 330
0.0221
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.