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 = 0.1230
MET 1
0.0084
LYS 2
0.0104
LYS 3
0.0109
LEU 4
0.0093
LEU 5
0.0092
PHE 6
0.0110
ALA 7
0.0170
ILE 8
0.0130
PRO 9
0.0056
LEU 10
0.0085
VAL 11
0.0162
VAL 12
0.0380
PRO 13
0.0176
PHE 14
0.0139
TYR 15
0.0263
SER 16
0.0251
HIS 17
0.0161
SER 18
0.0150
GLN 19
0.0425
VAL 20
0.0191
GLN 21
0.0246
LEU 22
0.0139
VAL 23
0.0148
GLN 24
0.0192
SER 25
0.0274
GLY 26
0.0265
ALA 27
0.0283
GLU 28
0.0245
VAL 29
0.0172
LYS 30
0.0110
LYS 31
0.0104
PRO 32
0.0167
GLY 33
0.0183
GLU 34
0.0129
SER 35
0.0093
VAL 36
0.0113
LYS 37
0.0163
VAL 38
0.0188
SER 39
0.0212
CYS 40
0.0176
LYS 41
0.0132
ALA 42
0.0109
SER 43
0.0188
GLY 44
0.0153
TYR 45
0.0115
THR 46
0.0106
PHE 47
0.0091
THR 48
0.0095
THR 49
0.0111
TYR 50
0.0122
TYR 51
0.0095
LEU 52
0.0133
HIS 53
0.0134
TRP 54
0.0154
VAL 55
0.0108
ARG 56
0.0102
GLN 57
0.0100
ALA 58
0.0083
PRO 59
0.0261
GLY 60
0.0448
GLN 61
0.0107
GLY 62
0.0065
LEU 63
0.0078
GLU 64
0.0080
TRP 65
0.0081
MET 66
0.0074
GLY 67
0.0088
TRP 68
0.0088
ILE 69
0.0085
TYR 70
0.0053
PRO 71
0.0086
GLY 72
0.0123
ASN 73
0.0381
GLY 74
0.0313
HIS 75
0.0283
ALA 76
0.0198
GLN 77
0.0134
TYR 78
0.0150
ASN 79
0.0138
GLU 80
0.0291
LYS 81
0.0133
PHE 82
0.0179
LYS 83
0.0312
GLY 84
0.0392
ARG 85
0.0191
VAL 86
0.0184
THR 87
0.0116
ILE 88
0.0098
THR 89
0.0033
ALA 90
0.0041
ASP 91
0.0132
LYS 92
0.0152
SER 93
0.0309
THR 94
0.0131
SER 95
0.0031
THR 96
0.0074
ALA 97
0.0091
TYR 98
0.0093
MET 99
0.0130
GLU 100
0.0113
LEU 101
0.0143
SER 102
0.0155
SER 103
0.0197
LEU 104
0.0147
ARG 105
0.0127
SER 106
0.0083
GLU 107
0.0080
ASP 108
0.0061
THR 109
0.0022
ALA 110
0.0061
VAL 111
0.0066
TYR 112
0.0117
TYR 113
0.0134
CYS 114
0.0153
ALA 115
0.0132
ARG 116
0.0130
SER 117
0.0187
TRP 118
0.0274
GLU 119
0.0126
GLY 120
0.0088
PHE 121
0.0142
ASP 122
0.0131
TYR 123
0.0113
TRP 124
0.0090
GLY 125
0.0068
GLN 126
0.0050
GLY 127
0.0086
THR 128
0.0138
THR 129
0.0121
VAL 130
0.0108
THR 131
0.0105
VAL 132
0.0067
SER 133
0.0103
SER 134
0.0199
GLY 135
0.0428
GLY 136
0.0383
GLY 137
0.0364
GLY 138
0.0210
SER 139
0.0068
GLY 140
0.0035
GLY 141
0.0229
GLY 142
0.0224
GLY 143
0.0148
SER 144
0.0229
GLY 145
0.0743
GLY 146
0.0287
GLY 147
0.0823
GLY 148
0.1230
SER 149
0.0316
ASP 150
0.0184
ILE 151
0.0310
GLN 152
0.0317
MET 153
0.0155
THR 154
0.0120
GLN 155
0.0130
SER 156
0.0154
PRO 157
0.0259
SER 158
0.0221
SER 159
0.0221
LEU 160
0.0276
SER 161
0.0301
ALA 162
0.0181
SER 163
0.0079
VAL 164
0.0018
GLY 165
0.0052
ASP 166
0.0034
ARG 167
0.0133
VAL 168
0.0152
THR 169
0.0168
ILE 170
0.0152
THR 171
0.0116
CYS 172
0.0080
LYS 173
0.0155
ALA 174
0.0210
SER 175
0.0357
GLN 176
0.0338
ASN 177
0.0215
VAL 178
0.0158
GLY 179
0.0110
ILE 180
0.0174
ASN 181
0.0159
VAL 182
0.0109
ALA 183
0.0097
TRP 184
0.0105
TYR 185
0.0059
GLN 186
0.0060
GLN 187
0.0113
LYS 188
0.0196
PRO 189
0.0726
GLY 190
0.0435
LYS 191
0.0126
ALA 192
0.0113
PRO 193
0.0182
LYS 194
0.0143
LEU 195
0.0175
LEU 196
0.0121
ILE 197
0.0073
SER 198
0.0068
SER 199
0.0122
ALA 200
0.0135
SER 201
0.0120
TYR 202
0.0077
ARG 203
0.0141
TYR 204
0.0210
SER 205
0.0571
GLY 206
0.0723
VAL 207
0.0258
PRO 208
0.0170
SER 209
0.0213
ARG 210
0.0169
PHE 211
0.0125
SER 212
0.0137
GLY 213
0.0157
SER 214
0.0150
GLY 215
0.0203
SER 216
0.0225
GLY 217
0.0148
THR 218
0.0202
ASP 219
0.0242
PHE 220
0.0190
THR 221
0.0167
LEU 222
0.0177
THR 223
0.0211
ILE 224
0.0187
SER 225
0.0156
SER 226
0.0127
LEU 227
0.0107
GLN 228
0.0128
PRO 229
0.0102
GLU 230
0.0115
ASP 231
0.0116
PHE 232
0.0101
ALA 233
0.0101
THR 234
0.0080
TYR 235
0.0068
PHE 236
0.0060
CYS 237
0.0054
GLN 238
0.0048
GLN 239
0.0101
TYR 240
0.0153
ASP 241
0.0275
THR 242
0.0306
TYR 243
0.0183
PRO 244
0.0149
PHE 245
0.0144
THR 246
0.0155
PHE 247
0.0070
GLY 248
0.0106
GLN 249
0.0122
GLY 250
0.0099
THR 251
0.0143
LYS 252
0.0147
VAL 253
0.0179
GLU 254
0.0297
ILE 255
0.0202
LYS 256
0.0215
ASP 257
0.0185
ASP 258
0.0189
ASP 259
0.0083
ASP 260
0.0081
LYS 261
0.0137
SER 262
0.0080
PHE 263
0.0058
LEU 264
0.0067
GLU 265
0.0106
GLN 266
0.0098
LYS 267
0.0130
LEU 268
0.0160
ILE 269
0.0204
SER 270
0.0186
GLU 271
0.0113
GLU 272
0.0087
ASP 273
0.0185
LEU 274
0.0136
ASN 275
0.0115
SER 276
0.0267
ALA 277
0.0182
VAL 278
0.0091
ASP 279
0.0107
HIS 280
0.0069
HIS 281
0.0144
HIS 282
0.0154
HIS 283
0.0272
HIS 284
0.0057
HIS 285
0.0678
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.