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 = 0.0818
GLY -4
0.0217
ILE -3
0.0046
LEU -2
0.0066
ASP -1
0.0183
SER 0
0.0157
MET 1
0.0091
ALA 2
0.0114
GLU 3
0.0092
ILE 4
0.0097
VAL 5
0.0119
ALA 6
0.0120
ASP 7
0.0149
LYS 8
0.0161
THR 9
0.0053
VAL 10
0.0072
GLU 11
0.0157
VAL 12
0.0105
VAL 13
0.0095
LYS 14
0.0086
ASN 15
0.0108
ALA 16
0.0110
ILE 17
0.0102
GLU 18
0.0118
THR 19
0.0151
ALA 20
0.0050
ASP 21
0.0071
GLY 22
0.0120
ALA 23
0.0090
LEU 24
0.0093
ASP 25
0.0109
LEU 26
0.0114
TYR 27
0.0104
ASN 28
0.0031
LYS 29
0.0077
TYR 30
0.0102
LEU 31
0.0080
ASP 32
0.0076
GLN 33
0.0073
VAL 34
0.0171
ILE 35
0.0082
PRO 36
0.0088
TRP 37
0.0049
GLN 38
0.0170
THR 39
0.0124
PHE 40
0.0108
ASP 41
0.0151
GLU 42
0.0111
THR 43
0.0104
ILE 44
0.0174
LYS 45
0.0029
GLU 46
0.0162
LEU 47
0.0206
SER 48
0.0311
ARG 49
0.0301
PHE 50
0.0358
LYS 51
0.0176
GLN 52
0.0257
GLU 53
0.0226
TYR 54
0.0112
SER 55
0.0110
GLN 56
0.0155
ALA 57
0.0235
ALA 58
0.0180
SER 59
0.0191
VAL 60
0.0135
LEU 61
0.0125
VAL 62
0.0197
GLY 63
0.0190
ASP 64
0.0113
ILE 65
0.0096
LYS 66
0.0100
THR 67
0.0187
LEU 68
0.0060
LEU 69
0.0158
MET 70
0.0334
ASP 71
0.0241
SER 72
0.0215
GLN 73
0.0216
ASP 74
0.0265
LYS 75
0.0157
TYR 76
0.0122
PHE 77
0.0101
GLU 78
0.0093
ALA 79
0.0153
THR 80
0.0154
GLN 81
0.0180
THR 82
0.0204
VAL 83
0.0171
TYR 84
0.0125
GLU 85
0.0174
TRP 86
0.0100
CYS 87
0.0090
GLY 88
0.0158
VAL 89
0.0164
ALA 90
0.0093
THR 91
0.0085
GLN 92
0.0149
LEU 93
0.0126
LEU 94
0.0057
ALA 95
0.0144
ALA 96
0.0119
TYR 97
0.0077
ILE 98
0.0083
LEU 99
0.0137
LEU 100
0.0048
PHE 101
0.0080
ASP 102
0.0274
GLU 103
0.0019
TYR 104
0.0121
ASN 105
0.0104
GLU 106
0.0160
LYS 107
0.0102
LYS 108
0.0061
ALA 109
0.0038
SER 110
0.0057
ALA 111
0.0059
GLN 112
0.0050
LYS 113
0.0035
ASP 114
0.0067
ILE 115
0.0085
LEU 116
0.0042
ILE 117
0.0061
LYS 118
0.0258
VAL 119
0.0148
LEU 120
0.0073
ASP 121
0.0252
ASP 122
0.0162
GLY 123
0.0063
ILE 124
0.0049
THR 125
0.0120
LYS 126
0.0110
LEU 127
0.0110
ASN 128
0.0084
GLU 129
0.0060
ALA 130
0.0123
GLN 131
0.0146
LYS 132
0.0363
SER 133
0.0133
LEU 134
0.0022
LEU 135
0.0055
VAL 136
0.0084
SER 137
0.0118
SER 138
0.0222
GLN 139
0.0169
SER 140
0.0095
PHE 141
0.0210
ASN 142
0.0396
ASN 143
0.0236
ALA 144
0.0139
SER 145
0.0162
GLY 146
0.0236
LYS 147
0.0219
LEU 148
0.0140
LEU 149
0.0597
ALA 150
0.0343
LEU 151
0.0188
ASP 152
0.0282
SER 153
0.0177
GLN 154
0.0044
LEU 155
0.0115
THR 156
0.0113
ASN 157
0.0104
ASP 158
0.0083
PHE 159
0.0083
SER 160
0.0051
GLU 161
0.0047
LYS 162
0.0225
SER 163
0.0086
SER 164
0.0128
TYR 165
0.0144
PHE 166
0.0078
GLN 167
0.0081
SER 168
0.0142
GLN 169
0.0184
VAL 170
0.0284
ASP 171
0.0260
LYS 172
0.0169
ILE 173
0.0172
ARG 174
0.0269
LYS 175
0.0139
GLU 176
0.0067
ALA 177
0.0144
TYR 178
0.0338
ALA 179
0.0390
GLY 180
0.0129
ALA 181
0.0112
ALA 182
0.0155
ALA 183
0.0427
GLY 184
0.0170
VAL 185
0.0153
VAL 186
0.0078
VAL 187
0.0241
GLY 188
0.0213
PRO 189
0.0097
PHE 190
0.0109
GLY 191
0.0127
LEU 192
0.0275
ILE 193
0.0377
ILE 194
0.0101
SER 195
0.0055
TYR 196
0.0173
SER 197
0.0193
ILE 198
0.0131
ALA 199
0.0125
ALA 200
0.0258
GLY 201
0.0237
VAL 202
0.0284
VAL 203
0.0328
GLU 204
0.0818
GLY 205
0.0400
LYS 206
0.0137
LEU 207
0.0129
ILE 208
0.0074
PRO 209
0.0102
GLU 210
0.0106
LEU 211
0.0061
LYS 212
0.0054
ASN 213
0.0051
LYS 214
0.0023
LEU 215
0.0041
LYS 216
0.0072
SER 217
0.0100
VAL 218
0.0038
GLN 219
0.0054
ASN 220
0.0267
PHE 221
0.0114
PHE 222
0.0191
THR 223
0.0290
THR 224
0.0250
LEU 225
0.0245
SER 226
0.0238
ASN 227
0.0240
THR 228
0.0230
VAL 229
0.0284
LYS 230
0.0305
GLN 231
0.0157
ALA 232
0.0221
ASN 233
0.0279
LYS 234
0.0534
ASP 235
0.0161
ILE 236
0.0129
ASP 237
0.0159
ALA 238
0.0044
ALA 239
0.0061
LYS 240
0.0091
LEU 241
0.0110
LYS 242
0.0121
LEU 243
0.0121
THR 244
0.0204
THR 245
0.0186
GLU 246
0.0153
ILE 247
0.0143
ALA 248
0.0155
ALA 249
0.0142
ILE 250
0.0130
GLY 251
0.0124
GLU 252
0.0237
ILE 253
0.0051
LYS 254
0.0066
THR 255
0.0140
GLU 256
0.0136
THR 257
0.0106
GLU 258
0.0161
THR 259
0.0332
THR 260
0.0179
ARG 261
0.0174
PHE 262
0.0086
TYR 263
0.0031
VAL 264
0.0173
ASP 265
0.0342
TYR 266
0.0118
ASP 267
0.0184
ASP 268
0.0230
LEU 269
0.0174
MET 270
0.0063
LEU 271
0.0099
SER 272
0.0123
LEU 273
0.0106
LEU 274
0.0071
LYS 275
0.0096
GLU 276
0.0187
ALA 277
0.0106
ALA 278
0.0161
LYS 279
0.0196
LYS 280
0.0081
MET 281
0.0048
ILE 282
0.0059
ASN 283
0.0105
THR 284
0.0053
CYS 285
0.0017
ASN 286
0.0132
GLU 287
0.0141
TYR 288
0.0050
GLN 289
0.0100
LYS 290
0.0172
ARG 291
0.0104
HIS 292
0.0117
GLY 293
0.0188
LYS 294
0.0147
LYS 295
0.0115
THR 296
0.0188
LEU 297
0.0211
PHE 298
0.0236
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.