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 = 0.0707
SER 1
0.0251
SER 1
0.0252
THR 2
0.0233
GLY 3
0.0183
SER 4
0.0200
ALA 5
0.0142
THR 6
0.0139
THR 7
0.0088
THR 8
0.0107
PRO 9
0.0115
ILE 10
0.0142
ASP 11
0.0258
SER 12
0.0268
LEU 13
0.0186
ASP 14
0.0143
ASP 15
0.0167
ALA 16
0.0120
TYR 17
0.0082
ILE 18
0.0079
THR 19
0.0096
PRO 20
0.0109
VAL 21
0.0101
GLN 22
0.0124
ILE 23
0.0066
GLY 24
0.0053
THR 25
0.0196
PRO 26
0.0371
ALA 27
0.0167
GLN 28
0.0147
THR 29
0.0067
LEU 30
0.0040
ASN 31
0.0054
LEU 32
0.0048
ASP 33
0.0066
PHE 34
0.0054
ASP 35
0.0062
THR 36
0.0069
GLY 37
0.0088
SER 38
0.0096
SER 39
0.0105
ASP 40
0.0071
LEU 41
0.0049
TRP 42
0.0047
VAL 43
0.0054
PHE 44
0.0052
SER 45
0.0068
SER 46
0.0099
GLU 47
0.0076
THR 48
0.0076
THR 49
0.0134
ALA 50
0.0198
SER 51
0.0205
GLU 52
0.0113
VAL 53
0.0089
ASP 54
0.0076
ASP 54
0.0076
GLY 55
0.0054
GLN 56
0.0052
THR 57
0.0048
ILE 58
0.0057
TYR 59
0.0080
THR 60
0.0148
PRO 61
0.0142
SER 62
0.0346
LYS 63
0.0401
SER 64
0.0204
THR 65
0.0210
THR 66
0.0113
ALA 67
0.0141
LYS 68
0.0164
LEU 69
0.0044
LEU 70
0.0090
SER 71
0.0333
GLY 72
0.0457
ALA 73
0.0205
THR 74
0.0170
TRP 75
0.0024
SER 76
0.0038
ILE 77
0.0067
SER 78
0.0086
SER 78
0.0086
TYR 79
0.0089
GLY 80
0.0109
ASP 81
0.0105
GLY 82
0.0102
SER 83
0.0072
SER 84
0.0069
SER 85
0.0058
SER 86
0.0041
GLY 87
0.0078
ASP 88
0.0052
VAL 89
0.0035
TYR 90
0.0072
THR 91
0.0076
ASP 92
0.0061
THR 93
0.0172
VAL 94
0.0139
SER 95
0.0198
VAL 96
0.0168
GLY 97
0.0243
GLY 98
0.0295
LEU 99
0.0263
THR 100
0.0285
VAL 101
0.0245
THR 102
0.0311
GLY 103
0.0199
GLN 104
0.0117
ALA 105
0.0056
VAL 106
0.0052
GLU 107
0.0059
SER 108
0.0061
ALA 109
0.0056
LYS 110
0.0056
LYS 111
0.0057
VAL 112
0.0049
SER 113
0.0083
SER 114
0.0079
SER 115
0.0046
SER 115
0.0046
PHE 116
0.0043
THR 117
0.0065
GLU 118
0.0053
ASP 119
0.0009
SER 120
0.0018
THR 121
0.0053
ILE 122
0.0065
ASP 123
0.0026
GLY 124
0.0041
LEU 125
0.0034
LEU 126
0.0028
GLY 127
0.0050
LEU 128
0.0057
ALA 129
0.0112
PHE 130
0.0115
SER 131
0.0148
THR 132
0.0166
LEU 133
0.0147
ASN 134
0.0116
THR 135
0.0044
VAL 136
0.0082
SER 137
0.0305
PRO 138
0.0510
THR 139
0.0410
GLN 140
0.0233
GLN 141
0.0121
LYS 142
0.0148
THR 143
0.0075
PHE 144
0.0036
PHE 145
0.0021
ASP 146
0.0087
ASP 146
0.0086
ASN 147
0.0122
ALA 148
0.0118
LYS 149
0.0057
ALA 150
0.0193
SER 151
0.0227
SER 151
0.0227
LEU 152
0.0132
ASP 153
0.0118
SER 154
0.0101
PRO 155
0.0138
VAL 156
0.0144
PHE 157
0.0111
THR 158
0.0123
ALA 159
0.0095
ASP 160
0.0084
LEU 161
0.0054
GLY 162
0.0060
TYR 163
0.0109
HIS 164
0.0162
ALA 165
0.0175
PRO 166
0.0129
GLY 167
0.0106
THR 168
0.0108
TYR 169
0.0118
ASN 170
0.0126
PHE 171
0.0130
GLY 172
0.0125
PHE 173
0.0122
ILE 174
0.0130
ASP 175
0.0125
THR 176
0.0085
THR 177
0.0247
ALA 178
0.0135
TYR 179
0.0140
THR 180
0.0193
GLY 181
0.0247
SER 182
0.0159
SER 182
0.0159
ILE 183
0.0049
THR 184
0.0077
TYR 185
0.0051
THR 186
0.0088
ALA 187
0.0136
VAL 188
0.0134
SER 189
0.0126
THR 190
0.0126
LYS 191
0.0105
GLN 192
0.0091
GLY 193
0.0102
PHE 194
0.0098
TRP 195
0.0085
GLU 196
0.0071
TRP 197
0.0030
THR 198
0.0045
SER 199
0.0080
THR 200
0.0119
GLY 201
0.0077
TYR 202
0.0037
ALA 203
0.0058
VAL 204
0.0034
GLY 205
0.0094
SER 206
0.0327
SER 206
0.0328
GLY 207
0.0231
THR 208
0.0220
THR 208
0.0221
PHE 209
0.0091
LYS 210
0.0147
SER 211
0.0157
THR 212
0.0152
SER 213
0.0095
ILE 214
0.0063
ASP 215
0.0034
ASP 215
0.0034
GLY 216
0.0027
ILE 217
0.0041
ALA 218
0.0038
ASP 219
0.0042
THR 220
0.0039
GLY 221
0.0012
THR 222
0.0013
THR 223
0.0067
LEU 224
0.0049
LEU 225
0.0035
TYR 226
0.0045
LEU 227
0.0053
PRO 228
0.0057
ALA 229
0.0074
THR 230
0.0069
VAL 231
0.0054
VAL 232
0.0057
SER 233
0.0067
ALA 234
0.0052
TYR 235
0.0050
TRP 236
0.0058
ALA 237
0.0088
GLN 238
0.0078
VAL 239
0.0100
SER 240
0.0141
SER 240
0.0141
GLY 241
0.0140
ALA 242
0.0095
LYS 243
0.0052
SER 244
0.0076
SER 245
0.0177
SER 246
0.0347
SER 247
0.0367
VAL 248
0.0191
GLY 249
0.0035
GLY 250
0.0059
TYR 251
0.0062
VAL 252
0.0068
PHE 253
0.0098
PRO 254
0.0113
CYS 255
0.0111
SER 256
0.0156
ALA 257
0.0119
THR 258
0.0074
LEU 259
0.0038
PRO 260
0.0043
SER 261
0.0047
PHE 262
0.0024
THR 263
0.0029
PHE 264
0.0036
GLY 265
0.0089
VAL 266
0.0096
GLY 267
0.0198
SER 268
0.0247
ALA 269
0.0165
ARG 270
0.0120
ILE 271
0.0065
VAL 272
0.0050
ILE 273
0.0042
PRO 274
0.0055
GLY 275
0.0048
ASP 276
0.0057
ASP 276
0.0057
TYR 277
0.0044
ILE 278
0.0042
ASP 279
0.0052
PHE 280
0.0058
GLY 281
0.0096
PRO 282
0.0085
ILE 283
0.0209
SER 284
0.0292
THR 285
0.0144
GLY 286
0.0707
SER 287
0.0143
SER 288
0.0075
SER 289
0.0089
SER 289
0.0089
CYS 290
0.0111
PHE 291
0.0095
GLY 292
0.0096
GLY 293
0.0049
ILE 294
0.0050
GLN 295
0.0063
SER 296
0.0072
SER 297
0.0072
ALA 298
0.0087
ALA 298
0.0086
GLY 299
0.0159
GLY 299
0.0151
ILE 300
0.0130
GLY 301
0.0106
ILE 302
0.0080
ASN 303
0.0040
ILE 304
0.0033
PHE 305
0.0012
GLY 306
0.0011
ASP 307
0.0030
VAL 308
0.0032
ALA 309
0.0020
LEU 310
0.0015
LYS 311
0.0039
LYS 311
0.0038
ALA 312
0.0028
ALA 313
0.0012
PHE 314
0.0033
VAL 315
0.0061
VAL 316
0.0088
PHE 317
0.0119
ASN 318
0.0140
GLY 319
0.0190
ALA 320
0.0254
THR 321
0.0504
THR 322
0.0371
PRO 323
0.0191
PRO 323
0.0191
THR 324
0.0113
LEU 325
0.0073
LEU 325
0.0073
GLY 326
0.0047
PHE 327
0.0022
ALA 328
0.0042
SER 329
0.0083
SER 329
0.0082
LYS 330
0.0092
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.