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 = 0.0503
SER 1
0.0252
SER 1
0.0252
THR 2
0.0224
GLY 3
0.0179
SER 4
0.0158
ALA 5
0.0111
THR 6
0.0126
THR 7
0.0110
THR 8
0.0135
PRO 9
0.0115
ILE 10
0.0111
ASP 11
0.0166
SER 12
0.0185
LEU 13
0.0106
ASP 14
0.0092
ASP 15
0.0059
ALA 16
0.0050
TYR 17
0.0067
ILE 18
0.0069
THR 19
0.0077
PRO 20
0.0067
VAL 21
0.0054
GLN 22
0.0055
ILE 23
0.0072
GLY 24
0.0089
THR 25
0.0130
PRO 26
0.0243
ALA 27
0.0119
GLN 28
0.0126
THR 29
0.0075
LEU 30
0.0064
ASN 31
0.0034
LEU 32
0.0040
ASP 33
0.0045
PHE 34
0.0039
ASP 35
0.0023
THR 36
0.0039
GLY 37
0.0066
SER 38
0.0070
SER 39
0.0066
ASP 40
0.0080
LEU 41
0.0058
TRP 42
0.0048
VAL 43
0.0083
PHE 44
0.0084
SER 45
0.0117
SER 46
0.0133
GLU 47
0.0133
THR 48
0.0139
THR 49
0.0218
ALA 50
0.0256
SER 51
0.0216
GLU 52
0.0147
VAL 53
0.0125
ASP 54
0.0101
ASP 54
0.0101
GLY 55
0.0095
GLN 56
0.0082
THR 57
0.0096
ILE 58
0.0114
TYR 59
0.0107
THR 60
0.0163
PRO 61
0.0144
SER 62
0.0289
LYS 63
0.0333
SER 64
0.0211
THR 65
0.0253
THR 66
0.0202
ALA 67
0.0163
LYS 68
0.0206
LEU 69
0.0161
LEU 70
0.0110
SER 71
0.0289
GLY 72
0.0360
ALA 73
0.0191
THR 74
0.0169
TRP 75
0.0099
SER 76
0.0109
ILE 77
0.0122
SER 78
0.0159
SER 78
0.0159
TYR 79
0.0189
GLY 80
0.0249
ASP 81
0.0327
GLY 82
0.0290
SER 83
0.0184
SER 84
0.0147
SER 85
0.0096
SER 86
0.0082
GLY 87
0.0077
ASP 88
0.0057
VAL 89
0.0011
TYR 90
0.0051
THR 91
0.0129
ASP 92
0.0131
THR 93
0.0107
VAL 94
0.0103
SER 95
0.0095
VAL 96
0.0109
GLY 97
0.0125
GLY 98
0.0156
LEU 99
0.0179
THR 100
0.0156
VAL 101
0.0132
THR 102
0.0118
GLY 103
0.0128
GLN 104
0.0102
ALA 105
0.0057
VAL 106
0.0061
GLU 107
0.0056
SER 108
0.0067
ALA 109
0.0104
LYS 110
0.0111
LYS 111
0.0118
VAL 112
0.0105
SER 113
0.0159
SER 114
0.0150
SER 115
0.0141
SER 115
0.0141
PHE 116
0.0102
THR 117
0.0102
GLU 118
0.0115
ASP 119
0.0054
SER 120
0.0040
THR 121
0.0032
ILE 122
0.0035
ASP 123
0.0054
GLY 124
0.0066
LEU 125
0.0019
LEU 126
0.0023
GLY 127
0.0038
LEU 128
0.0044
ALA 129
0.0092
PHE 130
0.0103
SER 131
0.0106
THR 132
0.0148
LEU 133
0.0114
ASN 134
0.0112
THR 135
0.0131
VAL 136
0.0117
SER 137
0.0280
PRO 138
0.0377
THR 139
0.0172
GLN 140
0.0154
GLN 141
0.0043
LYS 142
0.0031
THR 143
0.0054
PHE 144
0.0079
PHE 145
0.0112
ASP 146
0.0088
ASP 146
0.0088
ASN 147
0.0129
ALA 148
0.0159
LYS 149
0.0162
ALA 150
0.0205
SER 151
0.0237
SER 151
0.0237
LEU 152
0.0213
ASP 153
0.0246
SER 154
0.0205
PRO 155
0.0169
VAL 156
0.0139
PHE 157
0.0109
THR 158
0.0106
ALA 159
0.0069
ASP 160
0.0068
LEU 161
0.0081
GLY 162
0.0107
TYR 163
0.0151
HIS 164
0.0152
ALA 165
0.0215
PRO 166
0.0188
GLY 167
0.0127
THR 168
0.0115
TYR 169
0.0114
ASN 170
0.0115
PHE 171
0.0152
GLY 172
0.0155
PHE 173
0.0160
ILE 174
0.0137
ASP 175
0.0148
THR 176
0.0137
THR 177
0.0127
ALA 178
0.0132
TYR 179
0.0102
THR 180
0.0119
GLY 181
0.0153
SER 182
0.0136
SER 182
0.0136
ILE 183
0.0094
THR 184
0.0090
TYR 185
0.0057
THR 186
0.0069
ALA 187
0.0117
VAL 188
0.0124
SER 189
0.0168
THR 190
0.0176
LYS 191
0.0200
GLN 192
0.0190
GLY 193
0.0145
PHE 194
0.0121
TRP 195
0.0101
GLU 196
0.0110
TRP 197
0.0105
THR 198
0.0104
SER 199
0.0108
THR 200
0.0157
GLY 201
0.0092
TYR 202
0.0050
ALA 203
0.0080
VAL 204
0.0119
GLY 205
0.0123
SER 206
0.0223
SER 206
0.0224
GLY 207
0.0252
THR 208
0.0227
THR 208
0.0230
PHE 209
0.0143
LYS 210
0.0128
SER 211
0.0231
THR 212
0.0222
SER 213
0.0176
ILE 214
0.0077
ASP 215
0.0096
ASP 215
0.0096
GLY 216
0.0085
ILE 217
0.0068
ALA 218
0.0053
ASP 219
0.0027
THR 220
0.0017
GLY 221
0.0027
THR 222
0.0043
THR 223
0.0081
LEU 224
0.0085
LEU 225
0.0086
TYR 226
0.0089
LEU 227
0.0089
PRO 228
0.0087
ALA 229
0.0117
THR 230
0.0107
VAL 231
0.0106
VAL 232
0.0147
SER 233
0.0163
ALA 234
0.0149
TYR 235
0.0186
TRP 236
0.0169
ALA 237
0.0202
GLN 238
0.0167
VAL 239
0.0137
SER 240
0.0259
SER 240
0.0259
GLY 241
0.0297
ALA 242
0.0236
LYS 243
0.0309
SER 244
0.0274
SER 245
0.0119
SER 246
0.0165
SER 247
0.0503
VAL 248
0.0245
GLY 249
0.0195
GLY 250
0.0199
TYR 251
0.0166
VAL 252
0.0127
PHE 253
0.0158
PRO 254
0.0185
CYS 255
0.0160
SER 256
0.0448
ALA 257
0.0138
THR 258
0.0155
LEU 259
0.0114
PRO 260
0.0161
SER 261
0.0122
PHE 262
0.0112
THR 263
0.0076
PHE 264
0.0041
GLY 265
0.0113
VAL 266
0.0112
GLY 267
0.0189
SER 268
0.0262
ALA 269
0.0178
ARG 270
0.0152
ILE 271
0.0054
VAL 272
0.0054
ILE 273
0.0109
PRO 274
0.0131
GLY 275
0.0152
ASP 276
0.0131
ASP 276
0.0131
TYR 277
0.0125
ILE 278
0.0117
ASP 279
0.0092
PHE 280
0.0075
GLY 281
0.0039
PRO 282
0.0032
ILE 283
0.0057
SER 284
0.0048
THR 285
0.0139
GLY 286
0.0473
SER 287
0.0052
SER 288
0.0073
SER 289
0.0051
SER 289
0.0051
CYS 290
0.0043
PHE 291
0.0093
GLY 292
0.0123
GLY 293
0.0125
ILE 294
0.0139
GLN 295
0.0142
SER 296
0.0140
SER 297
0.0087
ALA 298
0.0084
ALA 298
0.0084
GLY 299
0.0177
GLY 299
0.0164
ILE 300
0.0179
GLY 301
0.0203
ILE 302
0.0138
ASN 303
0.0064
ILE 304
0.0060
PHE 305
0.0044
GLY 306
0.0052
ASP 307
0.0062
VAL 308
0.0084
ALA 309
0.0058
LEU 310
0.0036
LYS 311
0.0064
LYS 311
0.0064
ALA 312
0.0063
ALA 313
0.0062
PHE 314
0.0070
VAL 315
0.0066
VAL 316
0.0075
PHE 317
0.0073
ASN 318
0.0068
GLY 319
0.0117
ALA 320
0.0108
THR 321
0.0207
THR 322
0.0147
PRO 323
0.0106
PRO 323
0.0106
THR 324
0.0083
LEU 325
0.0071
LEU 325
0.0071
GLY 326
0.0063
PHE 327
0.0079
ALA 328
0.0072
SER 329
0.0080
SER 329
0.0080
LYS 330
0.0070
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.