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 = 0.0599
GLY -4
0.0067
ILE -3
0.0045
LEU -2
0.0040
ASP -1
0.0049
SER 0
0.0055
MET 1
0.0032
ALA 2
0.0044
GLU 3
0.0029
ILE 4
0.0065
VAL 5
0.0086
ALA 6
0.0119
ASP 7
0.0136
LYS 8
0.0126
THR 9
0.0087
VAL 10
0.0175
GLU 11
0.0126
VAL 12
0.0084
VAL 13
0.0058
LYS 14
0.0047
ASN 15
0.0010
ALA 16
0.0055
ILE 17
0.0056
GLU 18
0.0052
THR 19
0.0096
ALA 20
0.0088
ASP 21
0.0057
GLY 22
0.0082
ALA 23
0.0052
LEU 24
0.0041
ASP 25
0.0036
LEU 26
0.0054
TYR 27
0.0056
ASN 28
0.0047
LYS 29
0.0046
TYR 30
0.0116
LEU 31
0.0096
ASP 32
0.0027
GLN 33
0.0086
VAL 34
0.0121
ILE 35
0.0088
PRO 36
0.0076
TRP 37
0.0098
GLN 38
0.0241
THR 39
0.0168
PHE 40
0.0106
ASP 41
0.0154
GLU 42
0.0156
THR 43
0.0160
ILE 44
0.0123
LYS 45
0.0067
GLU 46
0.0029
LEU 47
0.0040
SER 48
0.0250
ARG 49
0.0185
PHE 50
0.0300
LYS 51
0.0324
GLN 52
0.0399
GLU 53
0.0255
TYR 54
0.0120
SER 55
0.0106
GLN 56
0.0139
ALA 57
0.0132
ALA 58
0.0121
SER 59
0.0099
VAL 60
0.0148
LEU 61
0.0114
VAL 62
0.0087
GLY 63
0.0078
ASP 64
0.0117
ILE 65
0.0124
LYS 66
0.0152
THR 67
0.0192
LEU 68
0.0137
LEU 69
0.0124
MET 70
0.0153
ASP 71
0.0106
SER 72
0.0072
GLN 73
0.0061
ASP 74
0.0095
LYS 75
0.0057
TYR 76
0.0049
PHE 77
0.0036
GLU 78
0.0088
ALA 79
0.0087
THR 80
0.0097
GLN 81
0.0116
THR 82
0.0074
VAL 83
0.0084
TYR 84
0.0155
GLU 85
0.0159
TRP 86
0.0065
CYS 87
0.0079
GLY 88
0.0088
VAL 89
0.0109
ALA 90
0.0140
THR 91
0.0140
GLN 92
0.0171
LEU 93
0.0127
LEU 94
0.0110
ALA 95
0.0104
ALA 96
0.0089
TYR 97
0.0072
ILE 98
0.0043
LEU 99
0.0035
LEU 100
0.0054
PHE 101
0.0123
ASP 102
0.0284
GLU 103
0.0311
TYR 104
0.0212
ASN 105
0.0175
GLU 106
0.0130
LYS 107
0.0241
LYS 108
0.0128
ALA 109
0.0125
SER 110
0.0097
ALA 111
0.0077
GLN 112
0.0094
LYS 113
0.0066
ASP 114
0.0131
ILE 115
0.0092
LEU 116
0.0081
ILE 117
0.0091
LYS 118
0.0110
VAL 119
0.0100
LEU 120
0.0099
ASP 121
0.0130
ASP 122
0.0082
GLY 123
0.0106
ILE 124
0.0099
THR 125
0.0117
LYS 126
0.0074
LEU 127
0.0105
ASN 128
0.0147
GLU 129
0.0172
ALA 130
0.0123
GLN 131
0.0167
LYS 132
0.0232
SER 133
0.0076
LEU 134
0.0086
LEU 135
0.0094
VAL 136
0.0024
SER 137
0.0033
SER 138
0.0093
GLN 139
0.0186
SER 140
0.0148
PHE 141
0.0169
ASN 142
0.0312
ASN 143
0.0254
ALA 144
0.0217
SER 145
0.0225
GLY 146
0.0128
LYS 147
0.0103
LEU 148
0.0120
LEU 149
0.0133
ALA 150
0.0147
LEU 151
0.0116
ASP 152
0.0129
SER 153
0.0164
GLN 154
0.0100
LEU 155
0.0048
THR 156
0.0151
ASN 157
0.0097
ASP 158
0.0084
PHE 159
0.0118
SER 160
0.0190
GLU 161
0.0212
LYS 162
0.0201
SER 163
0.0169
SER 164
0.0313
TYR 165
0.0172
PHE 166
0.0143
GLN 167
0.0220
SER 168
0.0085
GLN 169
0.0150
VAL 170
0.0296
ASP 171
0.0209
LYS 172
0.0319
ILE 173
0.0338
ARG 174
0.0297
LYS 175
0.0270
GLU 176
0.0261
ALA 177
0.0261
TYR 178
0.0108
ALA 179
0.0282
GLY 180
0.0292
ALA 181
0.0334
ALA 182
0.0490
ALA 183
0.0264
GLY 184
0.0241
VAL 185
0.0184
VAL 186
0.0273
VAL 187
0.0485
GLY 188
0.0346
PRO 189
0.0240
PHE 190
0.0217
GLY 191
0.0404
LEU 192
0.0351
ILE 193
0.0489
ILE 194
0.0243
SER 195
0.0212
TYR 196
0.0222
SER 197
0.0088
ILE 198
0.0268
ALA 199
0.0269
ALA 200
0.0337
GLY 201
0.0459
VAL 202
0.0599
VAL 203
0.0319
GLU 204
0.0301
GLY 205
0.0338
LYS 206
0.0305
LEU 207
0.0278
ILE 208
0.0283
PRO 209
0.0377
GLU 210
0.0291
LEU 211
0.0190
LYS 212
0.0188
ASN 213
0.0305
LYS 214
0.0120
LEU 215
0.0152
LYS 216
0.0215
SER 217
0.0182
VAL 218
0.0120
GLN 219
0.0112
ASN 220
0.0062
PHE 221
0.0063
PHE 222
0.0108
THR 223
0.0187
THR 224
0.0235
LEU 225
0.0170
SER 226
0.0156
ASN 227
0.0242
THR 228
0.0187
VAL 229
0.0149
LYS 230
0.0141
GLN 231
0.0179
ALA 232
0.0153
ASN 233
0.0147
LYS 234
0.0193
ASP 235
0.0099
ILE 236
0.0059
ASP 237
0.0061
ALA 238
0.0145
ALA 239
0.0147
LYS 240
0.0159
LEU 241
0.0170
LYS 242
0.0091
LEU 243
0.0098
THR 244
0.0308
THR 245
0.0352
GLU 246
0.0129
ILE 247
0.0131
ALA 248
0.0300
ALA 249
0.0197
ILE 250
0.0053
GLY 251
0.0103
GLU 252
0.0076
ILE 253
0.0095
LYS 254
0.0172
THR 255
0.0222
GLU 256
0.0195
THR 257
0.0141
GLU 258
0.0122
THR 259
0.0191
THR 260
0.0258
ARG 261
0.0219
PHE 262
0.0050
TYR 263
0.0053
VAL 264
0.0106
ASP 265
0.0083
TYR 266
0.0079
ASP 267
0.0095
ASP 268
0.0185
LEU 269
0.0162
MET 270
0.0120
LEU 271
0.0108
SER 272
0.0122
LEU 273
0.0129
LEU 274
0.0111
LYS 275
0.0077
GLU 276
0.0042
ALA 277
0.0075
ALA 278
0.0076
LYS 279
0.0078
LYS 280
0.0073
MET 281
0.0058
ILE 282
0.0118
ASN 283
0.0109
THR 284
0.0068
CYS 285
0.0092
ASN 286
0.0084
GLU 287
0.0090
TYR 288
0.0161
GLN 289
0.0147
LYS 290
0.0172
ARG 291
0.0195
HIS 292
0.0247
GLY 293
0.0271
LYS 294
0.0197
LYS 295
0.0304
THR 296
0.0202
LEU 297
0.0087
PHE 298
0.0241
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.