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 = 0.0444
GLY -4
0.0441
ILE -3
0.0203
LEU -2
0.0068
ASP -1
0.0157
SER 0
0.0185
MET 1
0.0196
ALA 2
0.0170
GLU 3
0.0157
ILE 4
0.0117
VAL 5
0.0179
ALA 6
0.0101
ASP 7
0.0122
LYS 8
0.0148
THR 9
0.0066
VAL 10
0.0124
GLU 11
0.0179
VAL 12
0.0143
VAL 13
0.0122
LYS 14
0.0118
ASN 15
0.0159
ALA 16
0.0204
ILE 17
0.0203
GLU 18
0.0197
THR 19
0.0275
ALA 20
0.0305
ASP 21
0.0192
GLY 22
0.0227
ALA 23
0.0205
LEU 24
0.0098
ASP 25
0.0096
LEU 26
0.0047
TYR 27
0.0028
ASN 28
0.0085
LYS 29
0.0108
TYR 30
0.0094
LEU 31
0.0075
ASP 32
0.0109
GLN 33
0.0124
VAL 34
0.0159
ILE 35
0.0137
PRO 36
0.0171
TRP 37
0.0123
GLN 38
0.0197
THR 39
0.0209
PHE 40
0.0127
ASP 41
0.0170
GLU 42
0.0231
THR 43
0.0151
ILE 44
0.0113
LYS 45
0.0211
GLU 46
0.0106
LEU 47
0.0080
SER 48
0.0074
ARG 49
0.0149
PHE 50
0.0147
LYS 51
0.0096
GLN 52
0.0428
GLU 53
0.0192
TYR 54
0.0096
SER 55
0.0138
GLN 56
0.0305
ALA 57
0.0253
ALA 58
0.0084
SER 59
0.0069
VAL 60
0.0143
LEU 61
0.0152
VAL 62
0.0112
GLY 63
0.0111
ASP 64
0.0104
ILE 65
0.0104
LYS 66
0.0036
THR 67
0.0049
LEU 68
0.0066
LEU 69
0.0044
MET 70
0.0046
ASP 71
0.0102
SER 72
0.0068
GLN 73
0.0059
ASP 74
0.0124
LYS 75
0.0118
TYR 76
0.0080
PHE 77
0.0116
GLU 78
0.0096
ALA 79
0.0085
THR 80
0.0071
GLN 81
0.0047
THR 82
0.0078
VAL 83
0.0106
TYR 84
0.0102
GLU 85
0.0095
TRP 86
0.0172
CYS 87
0.0136
GLY 88
0.0086
VAL 89
0.0154
ALA 90
0.0133
THR 91
0.0055
GLN 92
0.0017
LEU 93
0.0085
LEU 94
0.0042
ALA 95
0.0029
ALA 96
0.0041
TYR 97
0.0054
ILE 98
0.0116
LEU 99
0.0120
LEU 100
0.0077
PHE 101
0.0103
ASP 102
0.0122
GLU 103
0.0142
TYR 104
0.0120
ASN 105
0.0148
GLU 106
0.0258
LYS 107
0.0276
LYS 108
0.0087
ALA 109
0.0101
SER 110
0.0089
ALA 111
0.0102
GLN 112
0.0102
LYS 113
0.0142
ASP 114
0.0184
ILE 115
0.0202
LEU 116
0.0246
ILE 117
0.0218
LYS 118
0.0327
VAL 119
0.0328
LEU 120
0.0293
ASP 121
0.0288
ASP 122
0.0325
GLY 123
0.0311
ILE 124
0.0193
THR 125
0.0209
LYS 126
0.0161
LEU 127
0.0156
ASN 128
0.0105
GLU 129
0.0099
ALA 130
0.0112
GLN 131
0.0133
LYS 132
0.0123
SER 133
0.0134
LEU 134
0.0122
LEU 135
0.0134
VAL 136
0.0167
SER 137
0.0115
SER 138
0.0109
GLN 139
0.0180
SER 140
0.0131
PHE 141
0.0084
ASN 142
0.0164
ASN 143
0.0145
ALA 144
0.0064
SER 145
0.0083
GLY 146
0.0084
LYS 147
0.0091
LEU 148
0.0068
LEU 149
0.0084
ALA 150
0.0135
LEU 151
0.0119
ASP 152
0.0096
SER 153
0.0073
GLN 154
0.0072
LEU 155
0.0073
THR 156
0.0070
ASN 157
0.0050
ASP 158
0.0064
PHE 159
0.0092
SER 160
0.0132
GLU 161
0.0053
LYS 162
0.0369
SER 163
0.0180
SER 164
0.0197
TYR 165
0.0134
PHE 166
0.0111
GLN 167
0.0165
SER 168
0.0154
GLN 169
0.0098
VAL 170
0.0058
ASP 171
0.0059
LYS 172
0.0059
ILE 173
0.0092
ARG 174
0.0136
LYS 175
0.0130
GLU 176
0.0116
ALA 177
0.0149
TYR 178
0.0117
ALA 179
0.0040
GLY 180
0.0062
ALA 181
0.0024
ALA 182
0.0253
ALA 183
0.0329
GLY 184
0.0192
VAL 185
0.0218
VAL 186
0.0176
VAL 187
0.0152
GLY 188
0.0097
PRO 189
0.0043
PHE 190
0.0012
GLY 191
0.0088
LEU 192
0.0093
ILE 193
0.0163
ILE 194
0.0220
SER 195
0.0236
TYR 196
0.0176
SER 197
0.0145
ILE 198
0.0151
ALA 199
0.0227
ALA 200
0.0222
GLY 201
0.0202
VAL 202
0.0262
VAL 203
0.0328
GLU 204
0.0366
GLY 205
0.0266
LYS 206
0.0105
LEU 207
0.0039
ILE 208
0.0115
PRO 209
0.0116
GLU 210
0.0097
LEU 211
0.0100
LYS 212
0.0165
ASN 213
0.0162
LYS 214
0.0149
LEU 215
0.0151
LYS 216
0.0275
SER 217
0.0294
VAL 218
0.0168
GLN 219
0.0147
ASN 220
0.0186
PHE 221
0.0219
PHE 222
0.0150
THR 223
0.0148
THR 224
0.0171
LEU 225
0.0149
SER 226
0.0105
ASN 227
0.0163
THR 228
0.0133
VAL 229
0.0079
LYS 230
0.0167
GLN 231
0.0186
ALA 232
0.0112
ASN 233
0.0096
LYS 234
0.0185
ASP 235
0.0101
ILE 236
0.0005
ASP 237
0.0080
ALA 238
0.0064
ALA 239
0.0089
LYS 240
0.0157
LEU 241
0.0245
LYS 242
0.0245
LEU 243
0.0179
THR 244
0.0289
THR 245
0.0444
GLU 246
0.0281
ILE 247
0.0173
ALA 248
0.0220
ALA 249
0.0305
ILE 250
0.0172
GLY 251
0.0084
GLU 252
0.0410
ILE 253
0.0202
LYS 254
0.0078
THR 255
0.0242
GLU 256
0.0216
THR 257
0.0112
GLU 258
0.0200
THR 259
0.0249
THR 260
0.0244
ARG 261
0.0402
PHE 262
0.0136
TYR 263
0.0149
VAL 264
0.0066
ASP 265
0.0092
TYR 266
0.0196
ASP 267
0.0259
ASP 268
0.0188
LEU 269
0.0209
MET 270
0.0095
LEU 271
0.0113
SER 272
0.0193
LEU 273
0.0141
LEU 274
0.0087
LYS 275
0.0177
GLU 276
0.0399
ALA 277
0.0128
ALA 278
0.0101
LYS 279
0.0345
LYS 280
0.0181
MET 281
0.0067
ILE 282
0.0072
ASN 283
0.0143
THR 284
0.0107
CYS 285
0.0088
ASN 286
0.0131
GLU 287
0.0150
TYR 288
0.0121
GLN 289
0.0108
LYS 290
0.0149
ARG 291
0.0143
HIS 292
0.0141
GLY 293
0.0140
LYS 294
0.0184
LYS 295
0.0178
THR 296
0.0310
LEU 297
0.0184
PHE 298
0.0187
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.