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 = 0.1354
MET 1
0.0058
LYS 2
0.0036
LYS 3
0.0127
LEU 4
0.0076
LEU 5
0.0059
PHE 6
0.0272
ALA 7
0.0392
ILE 8
0.0170
PRO 9
0.0128
LEU 10
0.0092
VAL 11
0.0067
VAL 12
0.0083
PRO 13
0.0061
PHE 14
0.0092
TYR 15
0.0147
SER 16
0.0240
HIS 17
0.0352
SER 18
0.0590
GLN 19
0.0230
VAL 20
0.0112
GLN 21
0.0068
LEU 22
0.0079
VAL 23
0.0100
GLN 24
0.0105
SER 25
0.0130
GLY 26
0.0134
ALA 27
0.0166
GLU 28
0.0171
VAL 29
0.0225
LYS 30
0.0233
LYS 31
0.0266
PRO 32
0.0264
GLY 33
0.0264
GLU 34
0.0270
SER 35
0.0209
VAL 36
0.0158
LYS 37
0.0094
VAL 38
0.0089
SER 39
0.0096
CYS 40
0.0085
LYS 41
0.0108
ALA 42
0.0070
SER 43
0.0056
GLY 44
0.0079
TYR 45
0.0055
THR 46
0.0072
PHE 47
0.0032
THR 48
0.0040
THR 49
0.0090
TYR 50
0.0099
TYR 51
0.0087
LEU 52
0.0072
HIS 53
0.0059
TRP 54
0.0052
VAL 55
0.0050
ARG 56
0.0055
GLN 57
0.0108
ALA 58
0.0101
PRO 59
0.0208
GLY 60
0.0313
GLN 61
0.0192
GLY 62
0.0088
LEU 63
0.0086
GLU 64
0.0067
TRP 65
0.0082
MET 66
0.0059
GLY 67
0.0070
TRP 68
0.0070
ILE 69
0.0080
TYR 70
0.0081
PRO 71
0.0076
GLY 72
0.0088
ASN 73
0.0142
GLY 74
0.0131
HIS 75
0.0111
ALA 76
0.0081
GLN 77
0.0032
TYR 78
0.0036
ASN 79
0.0080
GLU 80
0.0091
LYS 81
0.0106
PHE 82
0.0087
LYS 83
0.0089
GLY 84
0.0085
ARG 85
0.0124
VAL 86
0.0092
THR 87
0.0043
ILE 88
0.0050
THR 89
0.0104
ALA 90
0.0115
ASP 91
0.0190
LYS 92
0.0126
SER 93
0.0269
THR 94
0.0225
SER 95
0.0116
THR 96
0.0122
ALA 97
0.0099
TYR 98
0.0100
MET 99
0.0090
GLU 100
0.0091
LEU 101
0.0163
SER 102
0.0186
SER 103
0.0241
LEU 104
0.0225
ARG 105
0.0203
SER 106
0.0212
GLU 107
0.0163
ASP 108
0.0166
THR 109
0.0166
ALA 110
0.0169
VAL 111
0.0117
TYR 112
0.0118
TYR 113
0.0079
CYS 114
0.0056
ALA 115
0.0097
ARG 116
0.0098
SER 117
0.0171
TRP 118
0.0176
GLU 119
0.0253
GLY 120
0.0228
PHE 121
0.0160
ASP 122
0.0172
TYR 123
0.0102
TRP 124
0.0094
GLY 125
0.0058
GLN 126
0.0118
GLY 127
0.0134
THR 128
0.0117
THR 129
0.0149
VAL 130
0.0154
THR 131
0.0211
VAL 132
0.0214
SER 133
0.0248
SER 134
0.0288
GLY 135
0.0478
GLY 136
0.0400
GLY 137
0.0484
GLY 138
0.0842
SER 139
0.0295
GLY 140
0.0226
GLY 141
0.0179
GLY 142
0.0128
GLY 143
0.0292
SER 144
0.0296
GLY 145
0.0454
GLY 146
0.0472
GLY 147
0.0597
GLY 148
0.0579
SER 149
0.0465
ASP 150
0.0339
ILE 151
0.0210
GLN 152
0.0249
MET 153
0.0181
THR 154
0.0165
GLN 155
0.0124
SER 156
0.0119
PRO 157
0.0153
SER 158
0.0194
SER 159
0.0192
LEU 160
0.0174
SER 161
0.0155
ALA 162
0.0137
SER 163
0.0127
VAL 164
0.0118
GLY 165
0.0079
ASP 166
0.0061
ARG 167
0.0097
VAL 168
0.0060
THR 169
0.0061
ILE 170
0.0035
THR 171
0.0036
CYS 172
0.0076
LYS 173
0.0069
ALA 174
0.0099
SER 175
0.0172
GLN 176
0.0154
ASN 177
0.0069
VAL 178
0.0063
GLY 179
0.0145
ILE 180
0.0197
ASN 181
0.0205
VAL 182
0.0188
ALA 183
0.0217
TRP 184
0.0192
TYR 185
0.0177
GLN 186
0.0143
GLN 187
0.0109
LYS 188
0.0214
PRO 189
0.0909
GLY 190
0.1354
LYS 191
0.0774
ALA 192
0.0055
PRO 193
0.0144
LYS 194
0.0146
LEU 195
0.0228
LEU 196
0.0195
ILE 197
0.0235
SER 198
0.0262
SER 199
0.0266
ALA 200
0.0211
SER 201
0.0261
TYR 202
0.0334
ARG 203
0.0272
TYR 204
0.0301
SER 205
0.0426
GLY 206
0.0428
VAL 207
0.0283
PRO 208
0.0238
SER 209
0.0235
ARG 210
0.0132
PHE 211
0.0142
SER 212
0.0181
GLY 213
0.0195
SER 214
0.0206
GLY 215
0.0177
SER 216
0.0172
GLY 217
0.0106
THR 218
0.0062
ASP 219
0.0071
PHE 220
0.0081
THR 221
0.0079
LEU 222
0.0086
THR 223
0.0082
ILE 224
0.0048
SER 225
0.0099
SER 226
0.0035
LEU 227
0.0080
GLN 228
0.0096
PRO 229
0.0119
GLU 230
0.0112
ASP 231
0.0084
PHE 232
0.0106
ALA 233
0.0102
THR 234
0.0149
TYR 235
0.0147
PHE 236
0.0177
CYS 237
0.0181
GLN 238
0.0197
GLN 239
0.0187
TYR 240
0.0223
ASP 241
0.0154
THR 242
0.0162
TYR 243
0.0145
PRO 244
0.0173
PHE 245
0.0213
THR 246
0.0234
PHE 247
0.0192
GLY 248
0.0188
GLN 249
0.0194
GLY 250
0.0173
THR 251
0.0139
LYS 252
0.0129
VAL 253
0.0121
GLU 254
0.0146
ILE 255
0.0060
LYS 256
0.0053
ASP 257
0.0306
ASP 258
0.0409
ASP 259
0.0316
ASP 260
0.0083
LYS 261
0.0137
SER 262
0.0086
PHE 263
0.0071
LEU 264
0.0096
GLU 265
0.0102
GLN 266
0.0104
LYS 267
0.0098
LEU 268
0.0103
ILE 269
0.0069
SER 270
0.0058
GLU 271
0.0045
GLU 272
0.0055
ASP 273
0.0062
LEU 274
0.0030
ASN 275
0.0048
SER 276
0.0091
ALA 277
0.0096
VAL 278
0.0094
ASP 279
0.0111
HIS 280
0.0083
HIS 281
0.0085
HIS 282
0.0119
HIS 283
0.0112
HIS 284
0.0092
HIS 285
0.0247
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.