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 = 0.1457
GLY -4
0.0280
ILE -3
0.0105
LEU -2
0.0073
ASP -1
0.0096
SER 0
0.0138
MET 1
0.0160
ALA 2
0.0132
GLU 3
0.0121
ILE 4
0.0060
VAL 5
0.0083
ALA 6
0.0034
ASP 7
0.0068
LYS 8
0.0135
THR 9
0.0127
VAL 10
0.0113
GLU 11
0.0144
VAL 12
0.0101
VAL 13
0.0098
LYS 14
0.0064
ASN 15
0.0048
ALA 16
0.0044
ILE 17
0.0035
GLU 18
0.0093
THR 19
0.0111
ALA 20
0.0139
ASP 21
0.0136
GLY 22
0.0158
ALA 23
0.0143
LEU 24
0.0136
ASP 25
0.0133
LEU 26
0.0054
TYR 27
0.0053
ASN 28
0.0102
LYS 29
0.0101
TYR 30
0.0085
LEU 31
0.0078
ASP 32
0.0046
GLN 33
0.0107
VAL 34
0.0190
ILE 35
0.0203
PRO 36
0.0203
TRP 37
0.0178
GLN 38
0.0242
THR 39
0.0153
PHE 40
0.0104
ASP 41
0.0125
GLU 42
0.0163
THR 43
0.0099
ILE 44
0.0075
LYS 45
0.0135
GLU 46
0.0144
LEU 47
0.0112
SER 48
0.0051
ARG 49
0.0123
PHE 50
0.0115
LYS 51
0.0108
GLN 52
0.0175
GLU 53
0.0140
TYR 54
0.0113
SER 55
0.0098
GLN 56
0.0332
ALA 57
0.0284
ALA 58
0.0052
SER 59
0.0093
VAL 60
0.0154
LEU 61
0.0151
VAL 62
0.0121
GLY 63
0.0120
ASP 64
0.0130
ILE 65
0.0136
LYS 66
0.0101
THR 67
0.0085
LEU 68
0.0072
LEU 69
0.0073
MET 70
0.0095
ASP 71
0.0089
SER 72
0.0121
GLN 73
0.0122
ASP 74
0.0095
LYS 75
0.0095
TYR 76
0.0090
PHE 77
0.0053
GLU 78
0.0042
ALA 79
0.0056
THR 80
0.0059
GLN 81
0.0086
THR 82
0.0123
VAL 83
0.0125
TYR 84
0.0115
GLU 85
0.0125
TRP 86
0.0132
CYS 87
0.0131
GLY 88
0.0110
VAL 89
0.0085
ALA 90
0.0075
THR 91
0.0069
GLN 92
0.0030
LEU 93
0.0044
LEU 94
0.0067
ALA 95
0.0088
ALA 96
0.0165
TYR 97
0.0153
ILE 98
0.0147
LEU 99
0.0186
LEU 100
0.0128
PHE 101
0.0125
ASP 102
0.0196
GLU 103
0.0204
TYR 104
0.0121
ASN 105
0.0135
GLU 106
0.0137
LYS 107
0.0187
LYS 108
0.0051
ALA 109
0.0091
SER 110
0.0145
ALA 111
0.0146
GLN 112
0.0149
LYS 113
0.0147
ASP 114
0.0111
ILE 115
0.0114
LEU 116
0.0086
ILE 117
0.0066
LYS 118
0.0047
VAL 119
0.0073
LEU 120
0.0101
ASP 121
0.0101
ASP 122
0.0145
GLY 123
0.0170
ILE 124
0.0163
THR 125
0.0174
LYS 126
0.0162
LEU 127
0.0142
ASN 128
0.0151
GLU 129
0.0165
ALA 130
0.0092
GLN 131
0.0100
LYS 132
0.0158
SER 133
0.0092
LEU 134
0.0101
LEU 135
0.0154
VAL 136
0.0126
SER 137
0.0130
SER 138
0.0157
GLN 139
0.0137
SER 140
0.0103
PHE 141
0.0103
ASN 142
0.0083
ASN 143
0.0107
ALA 144
0.0090
SER 145
0.0124
GLY 146
0.0236
LYS 147
0.0207
LEU 148
0.0195
LEU 149
0.0275
ALA 150
0.0184
LEU 151
0.0143
ASP 152
0.0169
SER 153
0.0095
GLN 154
0.0073
LEU 155
0.0113
THR 156
0.0110
ASN 157
0.0129
ASP 158
0.0170
PHE 159
0.0184
SER 160
0.0209
GLU 161
0.0244
LYS 162
0.0292
SER 163
0.0272
SER 164
0.0305
TYR 165
0.0276
PHE 166
0.0284
GLN 167
0.0279
SER 168
0.0266
GLN 169
0.0230
VAL 170
0.0170
ASP 171
0.0097
LYS 172
0.0198
ILE 173
0.0190
ARG 174
0.0230
LYS 175
0.0494
GLU 176
0.0327
ALA 177
0.0219
TYR 178
0.0323
ALA 179
0.0265
GLY 180
0.0237
ALA 181
0.0398
ALA 182
0.1457
ALA 183
0.1374
GLY 184
0.0245
VAL 185
0.0231
VAL 186
0.0194
VAL 187
0.0195
GLY 188
0.0022
PRO 189
0.0079
PHE 190
0.0122
GLY 191
0.0080
LEU 192
0.0035
ILE 193
0.0073
ILE 194
0.0168
SER 195
0.0155
TYR 196
0.0106
SER 197
0.0162
ILE 198
0.0222
ALA 199
0.0183
ALA 200
0.0165
GLY 201
0.0333
VAL 202
0.0520
VAL 203
0.0501
GLU 204
0.0532
GLY 205
0.0351
LYS 206
0.0185
LEU 207
0.0086
ILE 208
0.0150
PRO 209
0.0119
GLU 210
0.0075
LEU 211
0.0144
LYS 212
0.0187
ASN 213
0.0177
LYS 214
0.0191
LEU 215
0.0188
LYS 216
0.0167
SER 217
0.0201
VAL 218
0.0175
GLN 219
0.0129
ASN 220
0.0201
PHE 221
0.0215
PHE 222
0.0203
THR 223
0.0243
THR 224
0.0248
LEU 225
0.0174
SER 226
0.0191
ASN 227
0.0188
THR 228
0.0052
VAL 229
0.0053
LYS 230
0.0109
GLN 231
0.0135
ALA 232
0.0166
ASN 233
0.0162
LYS 234
0.0236
ASP 235
0.0233
ILE 236
0.0184
ASP 237
0.0211
ALA 238
0.0199
ALA 239
0.0112
LYS 240
0.0110
LEU 241
0.0139
LYS 242
0.0033
LEU 243
0.0059
THR 244
0.0112
THR 245
0.0099
GLU 246
0.0142
ILE 247
0.0159
ALA 248
0.0149
ALA 249
0.0156
ILE 250
0.0135
GLY 251
0.0140
GLU 252
0.0133
ILE 253
0.0067
LYS 254
0.0068
THR 255
0.0101
GLU 256
0.0085
THR 257
0.0096
GLU 258
0.0119
THR 259
0.0144
THR 260
0.0139
ARG 261
0.0104
PHE 262
0.0111
TYR 263
0.0047
VAL 264
0.0027
ASP 265
0.0063
TYR 266
0.0102
ASP 267
0.0160
ASP 268
0.0212
LEU 269
0.0213
MET 270
0.0153
LEU 271
0.0165
SER 272
0.0168
LEU 273
0.0157
LEU 274
0.0139
LYS 275
0.0150
GLU 276
0.0080
ALA 277
0.0065
ALA 278
0.0077
LYS 279
0.0065
LYS 280
0.0094
MET 281
0.0090
ILE 282
0.0070
ASN 283
0.0110
THR 284
0.0148
CYS 285
0.0136
ASN 286
0.0135
GLU 287
0.0139
TYR 288
0.0130
GLN 289
0.0107
LYS 290
0.0105
ARG 291
0.0128
HIS 292
0.0112
GLY 293
0.0115
LYS 294
0.0137
LYS 295
0.0235
THR 296
0.0272
LEU 297
0.0159
PHE 298
0.0115
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.