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 = 0.1607
MET 1
0.0300
LYS 2
0.0326
LYS 3
0.0215
LEU 4
0.0142
LEU 5
0.0063
PHE 6
0.0091
ALA 7
0.0189
ILE 8
0.0161
PRO 9
0.0186
LEU 10
0.0244
VAL 11
0.0363
VAL 12
0.0264
PRO 13
0.0326
PHE 14
0.0294
TYR 15
0.0363
SER 16
0.0251
HIS 17
0.0016
SER 18
0.0346
GLN 19
0.0249
VAL 20
0.0187
GLN 21
0.0170
LEU 22
0.0141
VAL 23
0.0110
GLN 24
0.0098
SER 25
0.0129
GLY 26
0.0125
ALA 27
0.0135
GLU 28
0.0125
VAL 29
0.0145
LYS 30
0.0098
LYS 31
0.0180
PRO 32
0.0138
GLY 33
0.0113
SER 34
0.0062
SER 35
0.0076
VAL 36
0.0101
LYS 37
0.0137
VAL 38
0.0117
SER 39
0.0102
CYS 40
0.0088
LYS 41
0.0044
ALA 42
0.0069
SER 43
0.0098
GLY 44
0.0129
TYR 45
0.0066
THR 46
0.0092
PHE 47
0.0131
THR 48
0.0153
THR 49
0.0091
TYR 50
0.0081
TYR 51
0.0083
LEU 52
0.0074
HIS 53
0.0062
TRP 54
0.0060
VAL 55
0.0117
ARG 56
0.0115
GLN 57
0.0130
ALA 58
0.0122
PRO 59
0.0158
GLY 60
0.0240
GLN 61
0.0219
GLY 62
0.0234
LEU 63
0.0173
GLU 64
0.0182
TRP 65
0.0153
MET 66
0.0127
GLY 67
0.0083
TRP 68
0.0112
ILE 69
0.0119
TYR 70
0.0136
PRO 71
0.0158
GLY 72
0.0199
ASN 73
0.0231
VAL 74
0.0199
HIS 75
0.0183
ALA 76
0.0154
GLN 77
0.0140
TYR 78
0.0122
ASN 79
0.0167
GLU 80
0.0139
LYS 81
0.0104
PHE 82
0.0091
LYS 83
0.0130
GLY 84
0.0141
ARG 85
0.0072
VAL 86
0.0045
THR 87
0.0090
ILE 88
0.0055
THR 89
0.0127
ALA 90
0.0120
ASP 91
0.0185
LYS 92
0.0209
SER 93
0.0311
THR 94
0.0192
SER 95
0.0117
THR 96
0.0090
ALA 97
0.0080
TYR 98
0.0097
MET 99
0.0075
GLU 100
0.0106
LEU 101
0.0078
SER 102
0.0076
SER 103
0.0072
LEU 104
0.0063
ARG 105
0.0096
SER 106
0.0103
GLU 107
0.0136
ASP 108
0.0100
THR 109
0.0099
ALA 110
0.0094
VAL 111
0.0053
TYR 112
0.0063
TYR 113
0.0050
CYS 114
0.0067
ALA 115
0.0020
ARG 116
0.0030
SER 117
0.0109
TRP 118
0.0152
GLU 119
0.0195
GLY 120
0.0111
PHE 121
0.0059
PRO 122
0.0040
TYR 123
0.0053
TRP 124
0.0033
GLY 125
0.0099
GLN 126
0.0094
GLY 127
0.0064
THR 128
0.0095
THR 129
0.0077
VAL 130
0.0090
THR 131
0.0092
VAL 132
0.0046
SER 133
0.0131
SER 134
0.0228
GLY 135
0.0234
GLY 136
0.0371
GLY 137
0.0381
GLY 138
0.0183
SER 139
0.0171
GLY 140
0.0199
GLY 141
0.0116
GLY 142
0.0163
GLY 143
0.0241
SER 144
0.0231
GLY 145
0.0223
GLY 146
0.0108
GLY 147
0.0780
GLY 148
0.1607
SER 149
0.0919
ASP 150
0.0148
ILE 151
0.0115
GLN 152
0.0232
MET 153
0.0187
THR 154
0.0241
GLN 155
0.0245
SER 156
0.0297
PRO 157
0.0274
SER 158
0.0220
SER 159
0.0095
LEU 160
0.0166
SER 161
0.0375
ALA 162
0.0318
SER 163
0.0275
VAL 164
0.0243
GLY 165
0.0361
ASP 166
0.0339
ARG 167
0.0242
VAL 168
0.0109
THR 169
0.0115
ILE 170
0.0136
THR 171
0.0220
CYS 172
0.0170
LYS 173
0.0184
ALA 174
0.0121
SER 175
0.0142
GLN 176
0.0135
ASN 177
0.0108
VAL 178
0.0159
GLY 179
0.0248
ILE 180
0.0225
ASN 181
0.0188
VAL 182
0.0082
ALA 183
0.0049
TRP 184
0.0038
TYR 185
0.0049
GLN 186
0.0065
GLN 187
0.0078
LYS 188
0.0118
PRO 189
0.0217
GLY 190
0.0276
LYS 191
0.0185
ALA 192
0.0089
PRO 193
0.0044
LYS 194
0.0039
SER 195
0.0028
LEU 196
0.0040
ILE 197
0.0059
SER 198
0.0090
SER 199
0.0170
ALA 200
0.0111
SER 201
0.0163
TYR 202
0.0211
ARG 203
0.0104
TYR 204
0.0088
SER 205
0.0228
GLY 206
0.0238
VAL 207
0.0106
PRO 208
0.0077
SER 209
0.0085
ARG 210
0.0091
PHE 211
0.0054
SER 212
0.0063
GLY 213
0.0121
SER 214
0.0192
GLY 215
0.0256
SER 216
0.0240
GLY 217
0.0155
THR 218
0.0080
ASP 219
0.0216
PHE 220
0.0172
THR 221
0.0186
LEU 222
0.0131
THR 223
0.0095
ILE 224
0.0064
SER 225
0.0173
SER 226
0.0236
LEU 227
0.0168
GLN 228
0.0130
PRO 229
0.0079
GLU 230
0.0079
ASP 231
0.0062
PHE 232
0.0112
ALA 233
0.0099
THR 234
0.0068
TYR 235
0.0070
PHE 236
0.0078
CYS 237
0.0119
GLN 238
0.0134
GLN 239
0.0162
TYR 240
0.0217
ASP 241
0.0200
THR 242
0.0241
TYR 243
0.0201
PRO 244
0.0221
PHE 245
0.0233
THR 246
0.0216
PHE 247
0.0180
GLY 248
0.0170
GLN 249
0.0216
GLY 250
0.0130
THR 251
0.0107
LYS 252
0.0086
VAL 253
0.0163
GLU 254
0.0251
ILE 255
0.0189
LYS 256
0.0254
ASP 257
0.0083
ASP 258
0.0091
ASP 259
0.0173
ASP 260
0.0237
LYS 261
0.0185
SER 262
0.0217
PHE 263
0.0221
LEU 264
0.0117
GLU 265
0.0099
GLN 266
0.0114
LYS 267
0.0425
LEU 268
0.0544
ILE 269
0.0111
SER 270
0.0299
GLU 271
0.0215
GLU 272
0.0389
ASP 273
0.0174
LEU 274
0.0055
ASN 275
0.0389
SER 276
0.0423
ALA 277
0.0121
VAL 278
0.0140
ASP 279
0.0175
HIS 280
0.0227
HIS 281
0.0186
HIS 282
0.0092
HIS 283
0.0154
HIS 284
0.0154
HIS 285
0.0459
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.