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 = 0.0821
SER 1
0.0236
SER 1
0.0236
THR 2
0.0185
GLY 3
0.0120
SER 4
0.0100
ALA 5
0.0072
THR 6
0.0078
THR 7
0.0092
THR 8
0.0098
PRO 9
0.0094
ILE 10
0.0089
ASP 11
0.0094
SER 12
0.0095
LEU 13
0.0102
ASP 14
0.0093
ASP 15
0.0093
ALA 16
0.0099
TYR 17
0.0093
ILE 18
0.0094
THR 19
0.0092
PRO 20
0.0085
VAL 21
0.0066
GLN 22
0.0073
ILE 23
0.0061
GLY 24
0.0095
THR 25
0.0201
PRO 26
0.0236
ALA 27
0.0142
GLN 28
0.0117
THR 29
0.0098
LEU 30
0.0087
ASN 31
0.0090
LEU 32
0.0080
ASP 33
0.0082
PHE 34
0.0079
ASP 35
0.0090
THR 36
0.0088
GLY 37
0.0096
SER 38
0.0098
SER 39
0.0099
ASP 40
0.0085
LEU 41
0.0060
TRP 42
0.0059
VAL 43
0.0067
PHE 44
0.0065
SER 45
0.0082
SER 46
0.0081
GLU 47
0.0105
THR 48
0.0091
THR 49
0.0149
ALA 50
0.0240
SER 51
0.0277
GLU 52
0.0186
VAL 53
0.0165
ASP 54
0.0215
ASP 54
0.0215
GLY 55
0.0194
GLN 56
0.0140
THR 57
0.0080
ILE 58
0.0083
TYR 59
0.0067
THR 60
0.0064
PRO 61
0.0045
SER 62
0.0058
LYS 63
0.0128
SER 64
0.0124
THR 65
0.0214
THR 66
0.0176
ALA 67
0.0065
LYS 68
0.0077
LEU 69
0.0116
LEU 70
0.0143
SER 71
0.0240
GLY 72
0.0245
ALA 73
0.0156
THR 74
0.0148
TRP 75
0.0109
SER 76
0.0093
ILE 77
0.0087
SER 78
0.0115
SER 78
0.0116
TYR 79
0.0144
GLY 80
0.0204
ASP 81
0.0234
GLY 82
0.0215
SER 83
0.0133
SER 84
0.0095
SER 85
0.0049
SER 86
0.0072
GLY 87
0.0100
ASP 88
0.0121
VAL 89
0.0096
TYR 90
0.0080
THR 91
0.0057
ASP 92
0.0053
THR 93
0.0079
VAL 94
0.0036
SER 95
0.0059
VAL 96
0.0052
GLY 97
0.0066
GLY 98
0.0123
LEU 99
0.0107
THR 100
0.0131
VAL 101
0.0079
THR 102
0.0105
GLY 103
0.0071
GLN 104
0.0037
ALA 105
0.0056
VAL 106
0.0057
GLU 107
0.0088
SER 108
0.0088
ALA 109
0.0082
LYS 110
0.0078
LYS 111
0.0069
VAL 112
0.0076
SER 113
0.0127
SER 114
0.0175
SER 115
0.0151
SER 115
0.0151
PHE 116
0.0100
THR 117
0.0149
GLU 118
0.0175
ASP 119
0.0106
SER 120
0.0131
THR 121
0.0084
ILE 122
0.0071
ASP 123
0.0069
GLY 124
0.0062
LEU 125
0.0062
LEU 126
0.0062
GLY 127
0.0090
LEU 128
0.0089
ALA 129
0.0129
PHE 130
0.0131
SER 131
0.0126
THR 132
0.0152
LEU 133
0.0134
ASN 134
0.0113
THR 135
0.0102
VAL 136
0.0116
SER 137
0.0167
PRO 138
0.0196
THR 139
0.0159
GLN 140
0.0138
GLN 141
0.0090
LYS 142
0.0103
THR 143
0.0080
PHE 144
0.0057
PHE 145
0.0095
ASP 146
0.0114
ASP 146
0.0114
ASN 147
0.0103
ALA 148
0.0113
LYS 149
0.0151
ALA 150
0.0215
SER 151
0.0230
SER 151
0.0230
LEU 152
0.0212
ASP 153
0.0248
SER 154
0.0235
PRO 155
0.0165
VAL 156
0.0152
PHE 157
0.0125
THR 158
0.0125
ALA 159
0.0111
ASP 160
0.0109
LEU 161
0.0086
GLY 162
0.0083
TYR 163
0.0080
HIS 164
0.0079
ALA 165
0.0103
PRO 166
0.0093
GLY 167
0.0093
THR 168
0.0100
TYR 169
0.0102
ASN 170
0.0137
PHE 171
0.0129
GLY 172
0.0180
PHE 173
0.0193
ILE 174
0.0191
ASP 175
0.0249
THR 176
0.0263
THR 177
0.0345
ALA 178
0.0227
TYR 179
0.0216
THR 180
0.0241
GLY 181
0.0323
SER 182
0.0280
SER 182
0.0279
ILE 183
0.0172
THR 184
0.0132
TYR 185
0.0091
THR 186
0.0065
ALA 187
0.0034
VAL 188
0.0089
SER 189
0.0116
THR 190
0.0162
LYS 191
0.0134
GLN 192
0.0132
GLY 193
0.0123
PHE 194
0.0106
TRP 195
0.0090
GLU 196
0.0067
TRP 197
0.0060
THR 198
0.0065
SER 199
0.0083
THR 200
0.0085
GLY 201
0.0082
TYR 202
0.0042
ALA 203
0.0041
VAL 204
0.0040
GLY 205
0.0047
SER 206
0.0124
SER 206
0.0125
GLY 207
0.0054
THR 208
0.0102
THR 208
0.0102
PHE 209
0.0077
LYS 210
0.0082
SER 211
0.0102
THR 212
0.0109
SER 213
0.0097
ILE 214
0.0090
ASP 215
0.0072
ASP 215
0.0072
GLY 216
0.0058
ILE 217
0.0057
ALA 218
0.0064
ASP 219
0.0077
THR 220
0.0076
GLY 221
0.0070
THR 222
0.0051
THR 223
0.0088
LEU 224
0.0090
LEU 225
0.0073
TYR 226
0.0089
LEU 227
0.0103
PRO 228
0.0128
ALA 229
0.0164
THR 230
0.0165
VAL 231
0.0108
VAL 232
0.0127
SER 233
0.0165
ALA 234
0.0141
TYR 235
0.0140
TRP 236
0.0146
ALA 237
0.0170
GLN 238
0.0165
VAL 239
0.0180
SER 240
0.0175
SER 240
0.0175
GLY 241
0.0164
ALA 242
0.0137
LYS 243
0.0144
SER 244
0.0101
SER 245
0.0067
SER 246
0.0039
SER 247
0.0134
VAL 248
0.0057
GLY 249
0.0047
GLY 250
0.0090
TYR 251
0.0115
VAL 252
0.0121
PHE 253
0.0137
PRO 254
0.0198
CYS 255
0.0283
SER 256
0.0390
ALA 257
0.0228
THR 258
0.0243
LEU 259
0.0135
PRO 260
0.0130
SER 261
0.0043
PHE 262
0.0047
THR 263
0.0030
PHE 264
0.0041
GLY 265
0.0083
VAL 266
0.0087
GLY 267
0.0132
SER 268
0.0138
ALA 269
0.0109
ARG 270
0.0092
ILE 271
0.0064
VAL 272
0.0057
ILE 273
0.0039
PRO 274
0.0049
GLY 275
0.0088
ASP 276
0.0076
ASP 276
0.0076
TYR 277
0.0064
ILE 278
0.0095
ASP 279
0.0122
PHE 280
0.0116
GLY 281
0.0168
PRO 282
0.0110
ILE 283
0.0028
SER 284
0.0102
THR 285
0.0126
GLY 286
0.0266
SER 287
0.0195
SER 288
0.0289
SER 289
0.0161
SER 289
0.0161
CYS 290
0.0140
PHE 291
0.0110
GLY 292
0.0134
GLY 293
0.0110
ILE 294
0.0113
GLN 295
0.0127
SER 296
0.0135
SER 297
0.0127
ALA 298
0.0181
ALA 298
0.0181
GLY 299
0.0222
GLY 299
0.0214
ILE 300
0.0177
GLY 301
0.0149
ILE 302
0.0094
ASN 303
0.0081
ILE 304
0.0060
PHE 305
0.0054
GLY 306
0.0054
ASP 307
0.0080
VAL 308
0.0064
ALA 309
0.0044
LEU 310
0.0058
LYS 311
0.0062
LYS 311
0.0063
ALA 312
0.0056
ALA 313
0.0095
PHE 314
0.0118
VAL 315
0.0110
VAL 316
0.0122
PHE 317
0.0092
ASN 318
0.0090
GLY 319
0.0153
ALA 320
0.0213
THR 321
0.0821
THR 322
0.0441
PRO 323
0.0162
PRO 323
0.0162
THR 324
0.0066
LEU 325
0.0081
LEU 325
0.0081
GLY 326
0.0096
PHE 327
0.0111
ALA 328
0.0138
SER 329
0.0146
SER 329
0.0145
LYS 330
0.0146
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.