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 = 0.0989
GLY -4
0.0101
ILE -3
0.0033
LEU -2
0.0073
ASP -1
0.0099
SER 0
0.0058
MET 1
0.0056
ALA 2
0.0061
GLU 3
0.0082
ILE 4
0.0098
VAL 5
0.0106
ALA 6
0.0071
ASP 7
0.0073
LYS 8
0.0075
THR 9
0.0041
VAL 10
0.0045
GLU 11
0.0072
VAL 12
0.0065
VAL 13
0.0028
LYS 14
0.0034
ASN 15
0.0039
ALA 16
0.0029
ILE 17
0.0029
GLU 18
0.0063
THR 19
0.0067
ALA 20
0.0074
ASP 21
0.0078
GLY 22
0.0114
ALA 23
0.0111
LEU 24
0.0111
ASP 25
0.0087
LEU 26
0.0082
TYR 27
0.0071
ASN 28
0.0050
LYS 29
0.0181
TYR 30
0.0170
LEU 31
0.0098
ASP 32
0.0150
GLN 33
0.0293
VAL 34
0.0193
ILE 35
0.0132
PRO 36
0.0126
TRP 37
0.0112
GLN 38
0.0067
THR 39
0.0102
PHE 40
0.0088
ASP 41
0.0105
GLU 42
0.0165
THR 43
0.0179
ILE 44
0.0126
LYS 45
0.0137
GLU 46
0.0085
LEU 47
0.0111
SER 48
0.0254
ARG 49
0.0227
PHE 50
0.0294
LYS 51
0.0209
GLN 52
0.0244
GLU 53
0.0288
TYR 54
0.0115
SER 55
0.0089
GLN 56
0.0105
ALA 57
0.0239
ALA 58
0.0213
SER 59
0.0211
VAL 60
0.0403
LEU 61
0.0223
VAL 62
0.0183
GLY 63
0.0213
ASP 64
0.0170
ILE 65
0.0135
LYS 66
0.0144
THR 67
0.0182
LEU 68
0.0099
LEU 69
0.0121
MET 70
0.0136
ASP 71
0.0148
SER 72
0.0124
GLN 73
0.0117
ASP 74
0.0134
LYS 75
0.0155
TYR 76
0.0124
PHE 77
0.0103
GLU 78
0.0134
ALA 79
0.0129
THR 80
0.0116
GLN 81
0.0167
THR 82
0.0115
VAL 83
0.0116
TYR 84
0.0098
GLU 85
0.0139
TRP 86
0.0092
CYS 87
0.0085
GLY 88
0.0130
VAL 89
0.0181
ALA 90
0.0184
THR 91
0.0169
GLN 92
0.0234
LEU 93
0.0222
LEU 94
0.0107
ALA 95
0.0096
ALA 96
0.0098
TYR 97
0.0077
ILE 98
0.0052
LEU 99
0.0060
LEU 100
0.0060
PHE 101
0.0092
ASP 102
0.0161
GLU 103
0.0231
TYR 104
0.0171
ASN 105
0.0145
GLU 106
0.0074
LYS 107
0.0174
LYS 108
0.0102
ALA 109
0.0112
SER 110
0.0104
ALA 111
0.0096
GLN 112
0.0085
LYS 113
0.0092
ASP 114
0.0135
ILE 115
0.0158
LEU 116
0.0101
ILE 117
0.0100
LYS 118
0.0213
VAL 119
0.0146
LEU 120
0.0076
ASP 121
0.0124
ASP 122
0.0085
GLY 123
0.0054
ILE 124
0.0041
THR 125
0.0060
LYS 126
0.0079
LEU 127
0.0070
ASN 128
0.0060
GLU 129
0.0079
ALA 130
0.0073
GLN 131
0.0091
LYS 132
0.0337
SER 133
0.0197
LEU 134
0.0093
LEU 135
0.0071
VAL 136
0.0086
SER 137
0.0093
SER 138
0.0067
GLN 139
0.0062
SER 140
0.0049
PHE 141
0.0045
ASN 142
0.0067
ASN 143
0.0046
ALA 144
0.0083
SER 145
0.0112
GLY 146
0.0199
LYS 147
0.0099
LEU 148
0.0196
LEU 149
0.0329
ALA 150
0.0258
LEU 151
0.0145
ASP 152
0.0178
SER 153
0.0197
GLN 154
0.0130
LEU 155
0.0138
THR 156
0.0162
ASN 157
0.0164
ASP 158
0.0041
PHE 159
0.0059
SER 160
0.0214
GLU 161
0.0240
LYS 162
0.0208
SER 163
0.0149
SER 164
0.0129
TYR 165
0.0095
PHE 166
0.0111
GLN 167
0.0140
SER 168
0.0039
GLN 169
0.0100
VAL 170
0.0346
ASP 171
0.0306
LYS 172
0.0096
ILE 173
0.0172
ARG 174
0.0426
LYS 175
0.0303
GLU 176
0.0187
ALA 177
0.0230
TYR 178
0.0364
ALA 179
0.0416
GLY 180
0.0223
ALA 181
0.0287
ALA 182
0.0989
ALA 183
0.0642
GLY 184
0.0116
VAL 185
0.0100
VAL 186
0.0076
VAL 187
0.0118
GLY 188
0.0140
PRO 189
0.0071
PHE 190
0.0093
GLY 191
0.0163
LEU 192
0.0234
ILE 193
0.0293
ILE 194
0.0215
SER 195
0.0242
TYR 196
0.0328
SER 197
0.0409
ILE 198
0.0235
ALA 199
0.0282
ALA 200
0.0350
GLY 201
0.0280
VAL 202
0.0370
VAL 203
0.0252
GLU 204
0.0427
GLY 205
0.0413
LYS 206
0.0217
LEU 207
0.0328
ILE 208
0.0200
PRO 209
0.0115
GLU 210
0.0111
LEU 211
0.0159
LYS 212
0.0242
ASN 213
0.0381
LYS 214
0.0165
LEU 215
0.0179
LYS 216
0.0373
SER 217
0.0049
VAL 218
0.0126
GLN 219
0.0142
ASN 220
0.0117
PHE 221
0.0084
PHE 222
0.0125
THR 223
0.0110
THR 224
0.0142
LEU 225
0.0101
SER 226
0.0137
ASN 227
0.0177
THR 228
0.0107
VAL 229
0.0065
LYS 230
0.0109
GLN 231
0.0119
ALA 232
0.0063
ASN 233
0.0067
LYS 234
0.0089
ASP 235
0.0057
ILE 236
0.0047
ASP 237
0.0098
ALA 238
0.0187
ALA 239
0.0112
LYS 240
0.0079
LEU 241
0.0163
LYS 242
0.0097
LEU 243
0.0082
THR 244
0.0117
THR 245
0.0173
GLU 246
0.0151
ILE 247
0.0128
ALA 248
0.0157
ALA 249
0.0124
ILE 250
0.0032
GLY 251
0.0069
GLU 252
0.0171
ILE 253
0.0087
LYS 254
0.0081
THR 255
0.0085
GLU 256
0.0100
THR 257
0.0055
GLU 258
0.0122
THR 259
0.0196
THR 260
0.0054
ARG 261
0.0020
PHE 262
0.0047
TYR 263
0.0056
VAL 264
0.0053
ASP 265
0.0069
TYR 266
0.0021
ASP 267
0.0019
ASP 268
0.0074
LEU 269
0.0036
MET 270
0.0024
LEU 271
0.0020
SER 272
0.0050
LEU 273
0.0048
LEU 274
0.0047
LYS 275
0.0054
GLU 276
0.0079
ALA 277
0.0086
ALA 278
0.0090
LYS 279
0.0096
LYS 280
0.0091
MET 281
0.0069
ILE 282
0.0071
ASN 283
0.0086
THR 284
0.0067
CYS 285
0.0093
ASN 286
0.0118
GLU 287
0.0114
TYR 288
0.0097
GLN 289
0.0102
LYS 290
0.0188
ARG 291
0.0155
HIS 292
0.0184
GLY 293
0.0249
LYS 294
0.0066
LYS 295
0.0252
THR 296
0.0153
LEU 297
0.0242
PHE 298
0.0220
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.