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 = 0.1483
GLY -4
0.1483
ILE -3
0.1253
LEU -2
0.1072
ASP -1
0.0897
SER 0
0.0784
MET 1
0.0530
ALA 2
0.0413
GLU 3
0.0342
ILE 4
0.0254
VAL 5
0.0067
ALA 6
0.0049
ASP 7
0.0166
LYS 8
0.0131
THR 9
0.0113
VAL 10
0.0132
GLU 11
0.0170
VAL 12
0.0173
VAL 13
0.0155
LYS 14
0.0158
ASN 15
0.0183
ALA 16
0.0183
ILE 17
0.0161
GLU 18
0.0166
THR 19
0.0188
ALA 20
0.0166
ASP 21
0.0147
GLY 22
0.0158
ALA 23
0.0148
LEU 24
0.0113
ASP 25
0.0117
LEU 26
0.0114
TYR 27
0.0074
ASN 28
0.0075
LYS 29
0.0112
TYR 30
0.0125
LEU 31
0.0084
ASP 32
0.0081
GLN 33
0.0129
VAL 34
0.0157
ILE 35
0.0136
PRO 36
0.0171
TRP 37
0.0143
GLN 38
0.0205
THR 39
0.0222
PHE 40
0.0187
ASP 41
0.0209
GLU 42
0.0255
THR 43
0.0235
ILE 44
0.0219
LYS 45
0.0261
GLU 46
0.0268
LEU 47
0.0236
SER 48
0.0242
ARG 49
0.0253
PHE 50
0.0217
LYS 51
0.0210
GLN 52
0.0195
GLU 53
0.0168
TYR 54
0.0153
SER 55
0.0130
GLN 56
0.0139
ALA 57
0.0124
ALA 58
0.0138
SER 59
0.0161
VAL 60
0.0155
LEU 61
0.0151
VAL 62
0.0178
GLY 63
0.0185
ASP 64
0.0159
ILE 65
0.0160
LYS 66
0.0181
THR 67
0.0165
LEU 68
0.0133
LEU 69
0.0142
MET 70
0.0152
ASP 71
0.0115
SER 72
0.0087
GLN 73
0.0106
ASP 74
0.0099
LYS 75
0.0060
TYR 76
0.0034
PHE 77
0.0058
GLU 78
0.0068
ALA 79
0.0043
THR 80
0.0024
GLN 81
0.0060
THR 82
0.0087
VAL 83
0.0075
TYR 84
0.0059
GLU 85
0.0097
TRP 86
0.0115
CYS 87
0.0092
GLY 88
0.0089
VAL 89
0.0113
ALA 90
0.0120
THR 91
0.0100
GLN 92
0.0100
LEU 93
0.0123
LEU 94
0.0120
ALA 95
0.0104
ALA 96
0.0102
TYR 97
0.0107
ILE 98
0.0096
LEU 99
0.0083
LEU 100
0.0076
PHE 101
0.0063
ASP 102
0.0044
GLU 103
0.0020
TYR 104
0.0027
ASN 105
0.0038
GLU 106
0.0049
LYS 107
0.0079
LYS 108
0.0073
ALA 109
0.0069
SER 110
0.0094
ALA 111
0.0109
GLN 112
0.0108
LYS 113
0.0126
ASP 114
0.0144
ILE 115
0.0140
LEU 116
0.0152
ILE 117
0.0175
LYS 118
0.0167
VAL 119
0.0154
LEU 120
0.0177
ASP 121
0.0189
ASP 122
0.0166
GLY 123
0.0157
ILE 124
0.0180
THR 125
0.0174
LYS 126
0.0137
LEU 127
0.0132
ASN 128
0.0150
GLU 129
0.0132
ALA 130
0.0091
GLN 131
0.0101
LYS 132
0.0095
SER 133
0.0060
LEU 134
0.0032
LEU 135
0.0046
VAL 136
0.0044
SER 137
0.0032
SER 138
0.0023
GLN 139
0.0026
SER 140
0.0072
PHE 141
0.0081
ASN 142
0.0065
ASN 143
0.0082
ALA 144
0.0117
SER 145
0.0112
GLY 146
0.0109
LYS 147
0.0128
LEU 148
0.0141
LEU 149
0.0127
ALA 150
0.0121
LEU 151
0.0137
ASP 152
0.0132
SER 153
0.0107
GLN 154
0.0107
LEU 155
0.0118
THR 156
0.0100
ASN 157
0.0068
ASP 158
0.0072
PHE 159
0.0079
SER 160
0.0069
GLU 161
0.0078
LYS 162
0.0077
SER 163
0.0032
SER 164
0.0085
TYR 165
0.0069
PHE 166
0.0020
GLN 167
0.0085
SER 168
0.0122
GLN 169
0.0062
VAL 170
0.0093
ASP 171
0.0171
LYS 172
0.0167
ILE 173
0.0116
ARG 174
0.0203
LYS 175
0.0257
GLU 176
0.0203
ALA 177
0.0194
TYR 178
0.0290
ALA 179
0.0277
GLY 180
0.0178
ALA 181
0.0219
ALA 182
0.0221
ALA 183
0.0123
GLY 184
0.0110
VAL 185
0.0033
VAL 186
0.0051
VAL 187
0.0101
GLY 188
0.0083
PRO 189
0.0131
PHE 190
0.0184
GLY 191
0.0203
LEU 192
0.0144
ILE 193
0.0105
ILE 194
0.0080
SER 195
0.0111
TYR 196
0.0147
SER 197
0.0232
ILE 198
0.0193
ALA 199
0.0146
ALA 200
0.0246
GLY 201
0.0291
VAL 202
0.0350
VAL 203
0.0387
GLU 204
0.0385
GLY 205
0.0324
LYS 206
0.0260
LEU 207
0.0165
ILE 208
0.0138
PRO 209
0.0184
GLU 210
0.0148
LEU 211
0.0083
LYS 212
0.0121
ASN 213
0.0168
LYS 214
0.0158
LEU 215
0.0139
LYS 216
0.0162
SER 217
0.0194
VAL 218
0.0187
GLN 219
0.0171
ASN 220
0.0191
PHE 221
0.0212
PHE 222
0.0185
THR 223
0.0179
THR 224
0.0200
LEU 225
0.0187
SER 226
0.0155
ASN 227
0.0161
THR 228
0.0166
VAL 229
0.0133
LYS 230
0.0118
GLN 231
0.0136
ALA 232
0.0114
ASN 233
0.0082
LYS 234
0.0106
ASP 235
0.0116
ILE 236
0.0074
ASP 237
0.0085
ALA 238
0.0132
ALA 239
0.0114
LYS 240
0.0102
LEU 241
0.0149
LYS 242
0.0170
LEU 243
0.0148
THR 244
0.0176
THR 245
0.0212
GLU 246
0.0196
ILE 247
0.0191
ALA 248
0.0235
ALA 249
0.0233
ILE 250
0.0210
GLY 251
0.0236
GLU 252
0.0249
ILE 253
0.0219
LYS 254
0.0211
THR 255
0.0233
GLU 256
0.0207
THR 257
0.0182
GLU 258
0.0189
THR 259
0.0184
THR 260
0.0124
ARG 261
0.0065
PHE 262
0.0078
TYR 263
0.0042
VAL 264
0.0029
ASP 265
0.0030
TYR 266
0.0055
ASP 267
0.0074
ASP 268
0.0084
LEU 269
0.0107
MET 270
0.0100
LEU 271
0.0088
SER 272
0.0104
LEU 273
0.0122
LEU 274
0.0116
LYS 275
0.0107
GLU 276
0.0113
ALA 277
0.0131
ALA 278
0.0123
LYS 279
0.0111
LYS 280
0.0112
MET 281
0.0117
ILE 282
0.0097
ASN 283
0.0084
THR 284
0.0089
CYS 285
0.0079
ASN 286
0.0050
GLU 287
0.0044
TYR 288
0.0036
GLN 289
0.0026
LYS 290
0.0017
ARG 291
0.0037
HIS 292
0.0031
GLY 293
0.0055
LYS 294
0.0047
LYS 295
0.0061
THR 296
0.0050
LEU 297
0.0031
PHE 298
0.0060
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.