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 = 0.0842
MET 1
0.0279
LYS 2
0.0334
LYS 3
0.0398
LEU 4
0.0398
LEU 5
0.0672
PHE 6
0.0656
ALA 7
0.0588
ILE 8
0.0389
PRO 9
0.0394
LEU 10
0.0372
VAL 11
0.0287
VAL 12
0.0236
PRO 13
0.0155
PHE 14
0.0218
TYR 15
0.0283
SER 16
0.0305
HIS 17
0.0261
SER 18
0.0298
GLN 19
0.0159
VAL 20
0.0098
GLN 21
0.0081
LEU 22
0.0082
VAL 23
0.0071
GLN 24
0.0075
SER 25
0.0068
GLY 26
0.0065
ALA 27
0.0042
GLU 28
0.0078
VAL 29
0.0182
LYS 30
0.0179
LYS 31
0.0269
PRO 32
0.0165
GLY 33
0.0096
GLU 34
0.0155
SER 35
0.0074
VAL 36
0.0056
LYS 37
0.0095
VAL 38
0.0075
SER 39
0.0097
CYS 40
0.0074
LYS 41
0.0076
ALA 42
0.0060
SER 43
0.0051
GLY 44
0.0071
TYR 45
0.0123
THR 46
0.0175
PHE 47
0.0167
THR 48
0.0221
THR 49
0.0212
TYR 50
0.0163
TYR 51
0.0129
LEU 52
0.0074
HIS 53
0.0046
TRP 54
0.0051
VAL 55
0.0046
ARG 56
0.0048
GLN 57
0.0034
ALA 58
0.0084
PRO 59
0.0109
GLY 60
0.0131
GLN 61
0.0069
GLY 62
0.0026
LEU 63
0.0068
GLU 64
0.0052
TRP 65
0.0059
MET 66
0.0052
GLY 67
0.0052
TRP 68
0.0076
ILE 69
0.0129
TYR 70
0.0187
PRO 71
0.0210
GLY 72
0.0288
ASN 73
0.0329
GLY 74
0.0274
HIS 75
0.0226
ALA 76
0.0151
GLN 77
0.0097
TYR 78
0.0077
ASN 79
0.0064
GLU 80
0.0113
LYS 81
0.0129
PHE 82
0.0124
LYS 83
0.0162
GLY 84
0.0193
ARG 85
0.0153
VAL 86
0.0124
THR 87
0.0130
ILE 88
0.0116
THR 89
0.0154
ALA 90
0.0180
ASP 91
0.0248
LYS 92
0.0260
SER 93
0.0330
THR 94
0.0239
SER 95
0.0155
THR 96
0.0136
ALA 97
0.0100
TYR 98
0.0114
MET 99
0.0094
GLU 100
0.0094
LEU 101
0.0094
SER 102
0.0098
SER 103
0.0066
LEU 104
0.0024
ARG 105
0.0100
SER 106
0.0195
GLU 107
0.0196
ASP 108
0.0099
THR 109
0.0115
ALA 110
0.0078
VAL 111
0.0041
TYR 112
0.0048
TYR 113
0.0062
CYS 114
0.0062
ALA 115
0.0075
ARG 116
0.0078
SER 117
0.0096
TRP 118
0.0106
GLU 119
0.0105
GLY 120
0.0104
PHE 121
0.0098
ASP 122
0.0111
TYR 123
0.0119
TRP 124
0.0106
GLY 125
0.0083
GLN 126
0.0099
GLY 127
0.0066
THR 128
0.0058
THR 129
0.0025
VAL 130
0.0050
THR 131
0.0150
VAL 132
0.0170
SER 133
0.0331
SER 134
0.0463
GLY 135
0.0607
GLY 136
0.0842
GLY 137
0.0591
GLY 138
0.0598
SER 139
0.0320
GLY 140
0.0325
GLY 141
0.0241
GLY 142
0.0227
GLY 143
0.0148
SER 144
0.0073
GLY 145
0.0176
GLY 146
0.0165
GLY 147
0.0135
GLY 148
0.0241
SER 149
0.0243
ASP 150
0.0209
ILE 151
0.0263
GLN 152
0.0276
MET 153
0.0218
THR 154
0.0227
GLN 155
0.0148
SER 156
0.0154
PRO 157
0.0136
SER 158
0.0150
SER 159
0.0172
LEU 160
0.0203
SER 161
0.0316
ALA 162
0.0264
SER 163
0.0196
VAL 164
0.0159
GLY 165
0.0302
ASP 166
0.0332
ARG 167
0.0344
VAL 168
0.0260
THR 169
0.0212
ILE 170
0.0154
THR 171
0.0166
CYS 172
0.0176
LYS 173
0.0251
ALA 174
0.0270
SER 175
0.0358
GLN 176
0.0364
ASN 177
0.0338
VAL 178
0.0273
GLY 179
0.0250
ILE 180
0.0188
ASN 181
0.0169
VAL 182
0.0146
ALA 183
0.0115
TRP 184
0.0116
TYR 185
0.0114
GLN 186
0.0124
GLN 187
0.0125
LYS 188
0.0146
PRO 189
0.0190
GLY 190
0.0244
LYS 191
0.0204
ALA 192
0.0132
PRO 193
0.0122
LYS 194
0.0131
LEU 195
0.0123
LEU 196
0.0130
ILE 197
0.0122
SER 198
0.0108
SER 199
0.0113
ALA 200
0.0119
SER 201
0.0123
TYR 202
0.0134
ARG 203
0.0151
TYR 204
0.0152
SER 205
0.0190
GLY 206
0.0243
VAL 207
0.0235
PRO 208
0.0275
SER 209
0.0330
ARG 210
0.0298
PHE 211
0.0214
SER 212
0.0205
GLY 213
0.0125
SER 214
0.0117
GLY 215
0.0153
SER 216
0.0198
GLY 217
0.0271
THR 218
0.0285
ASP 219
0.0228
PHE 220
0.0167
THR 221
0.0141
LEU 222
0.0144
THR 223
0.0208
ILE 224
0.0227
SER 225
0.0337
SER 226
0.0316
LEU 227
0.0175
GLN 228
0.0180
PRO 229
0.0173
GLU 230
0.0196
ASP 231
0.0105
PHE 232
0.0051
ALA 233
0.0088
THR 234
0.0087
TYR 235
0.0090
PHE 236
0.0101
CYS 237
0.0132
GLN 238
0.0131
GLN 239
0.0169
TYR 240
0.0157
ASP 241
0.0216
THR 242
0.0222
TYR 243
0.0132
PRO 244
0.0118
PHE 245
0.0130
THR 246
0.0150
PHE 247
0.0136
GLY 248
0.0159
GLN 249
0.0171
GLY 250
0.0134
THR 251
0.0081
LYS 252
0.0109
VAL 253
0.0084
GLU 254
0.0173
ILE 255
0.0236
LYS 256
0.0300
ASP 257
0.0291
ASP 258
0.0343
ASP 259
0.0269
ASP 260
0.0177
LYS 261
0.0289
SER 262
0.0312
PHE 263
0.0308
LEU 264
0.0300
GLU 265
0.0248
GLN 266
0.0245
LYS 267
0.0239
LEU 268
0.0220
ILE 269
0.0151
SER 270
0.0182
GLU 271
0.0172
GLU 272
0.0121
ASP 273
0.0140
LEU 274
0.0175
ASN 275
0.0146
SER 276
0.0160
ALA 277
0.0157
VAL 278
0.0169
ASP 279
0.0163
HIS 280
0.0094
HIS 281
0.0078
HIS 282
0.0100
HIS 283
0.0093
HIS 284
0.0147
HIS 285
0.0167
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.