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 = 0.0834
GLY -4
0.0445
ILE -3
0.0333
LEU -2
0.0450
ASP -1
0.0451
SER 0
0.0336
MET 1
0.0348
ALA 2
0.0325
GLU 3
0.0348
ILE 4
0.0314
VAL 5
0.0226
ALA 6
0.0126
ASP 7
0.0218
LYS 8
0.0187
THR 9
0.0140
VAL 10
0.0150
GLU 11
0.0182
VAL 12
0.0121
VAL 13
0.0121
LYS 14
0.0114
ASN 15
0.0106
ALA 16
0.0041
ILE 17
0.0046
GLU 18
0.0049
THR 19
0.0089
ALA 20
0.0071
ASP 21
0.0076
GLY 22
0.0088
ALA 23
0.0081
LEU 24
0.0081
ASP 25
0.0096
LEU 26
0.0114
TYR 27
0.0108
ASN 28
0.0103
LYS 29
0.0134
TYR 30
0.0145
LEU 31
0.0145
ASP 32
0.0157
GLN 33
0.0175
VAL 34
0.0151
ILE 35
0.0151
PRO 36
0.0136
TRP 37
0.0139
GLN 38
0.0147
THR 39
0.0097
PHE 40
0.0062
ASP 41
0.0084
GLU 42
0.0036
THR 43
0.0103
ILE 44
0.0109
LYS 45
0.0127
GLU 46
0.0189
LEU 47
0.0187
SER 48
0.0180
ARG 49
0.0200
PHE 50
0.0142
LYS 51
0.0136
GLN 52
0.0166
GLU 53
0.0101
TYR 54
0.0089
SER 55
0.0091
GLN 56
0.0125
ALA 57
0.0102
ALA 58
0.0101
SER 59
0.0108
VAL 60
0.0128
LEU 61
0.0151
VAL 62
0.0165
GLY 63
0.0171
ASP 64
0.0173
ILE 65
0.0160
LYS 66
0.0153
THR 67
0.0178
LEU 68
0.0157
LEU 69
0.0113
MET 70
0.0122
ASP 71
0.0152
SER 72
0.0120
GLN 73
0.0122
ASP 74
0.0136
LYS 75
0.0140
TYR 76
0.0137
PHE 77
0.0152
GLU 78
0.0130
ALA 79
0.0120
THR 80
0.0110
GLN 81
0.0116
THR 82
0.0103
VAL 83
0.0095
TYR 84
0.0095
GLU 85
0.0140
TRP 86
0.0110
CYS 87
0.0110
GLY 88
0.0134
VAL 89
0.0132
ALA 90
0.0122
THR 91
0.0135
GLN 92
0.0092
LEU 93
0.0086
LEU 94
0.0098
ALA 95
0.0094
ALA 96
0.0115
TYR 97
0.0104
ILE 98
0.0103
LEU 99
0.0157
LEU 100
0.0167
PHE 101
0.0102
ASP 102
0.0306
GLU 103
0.0834
TYR 104
0.0234
ASN 105
0.0167
GLU 106
0.0201
LYS 107
0.0375
LYS 108
0.0272
ALA 109
0.0182
SER 110
0.0247
ALA 111
0.0207
GLN 112
0.0126
LYS 113
0.0129
ASP 114
0.0095
ILE 115
0.0057
LEU 116
0.0039
ILE 117
0.0022
LYS 118
0.0060
VAL 119
0.0067
LEU 120
0.0061
ASP 121
0.0098
ASP 122
0.0127
GLY 123
0.0112
ILE 124
0.0124
THR 125
0.0147
LYS 126
0.0118
LEU 127
0.0106
ASN 128
0.0127
GLU 129
0.0122
ALA 130
0.0118
GLN 131
0.0124
LYS 132
0.0137
SER 133
0.0136
LEU 134
0.0143
LEU 135
0.0162
VAL 136
0.0164
SER 137
0.0144
SER 138
0.0146
GLN 139
0.0172
SER 140
0.0162
PHE 141
0.0127
ASN 142
0.0137
ASN 143
0.0178
ALA 144
0.0161
SER 145
0.0141
GLY 146
0.0171
LYS 147
0.0181
LEU 148
0.0166
LEU 149
0.0174
ALA 150
0.0152
LEU 151
0.0144
ASP 152
0.0161
SER 153
0.0136
GLN 154
0.0084
LEU 155
0.0094
THR 156
0.0141
ASN 157
0.0107
ASP 158
0.0053
PHE 159
0.0059
SER 160
0.0152
GLU 161
0.0135
LYS 162
0.0225
SER 163
0.0166
SER 164
0.0175
TYR 165
0.0108
PHE 166
0.0089
GLN 167
0.0117
SER 168
0.0126
GLN 169
0.0089
VAL 170
0.0093
ASP 171
0.0056
LYS 172
0.0074
ILE 173
0.0083
ARG 174
0.0092
LYS 175
0.0088
GLU 176
0.0082
ALA 177
0.0087
TYR 178
0.0201
ALA 179
0.0246
GLY 180
0.0172
ALA 181
0.0133
ALA 182
0.0217
ALA 183
0.0313
GLY 184
0.0194
VAL 185
0.0221
VAL 186
0.0159
VAL 187
0.0164
GLY 188
0.0103
PRO 189
0.0079
PHE 190
0.0084
GLY 191
0.0093
LEU 192
0.0136
ILE 193
0.0179
ILE 194
0.0212
SER 195
0.0208
TYR 196
0.0134
SER 197
0.0228
ILE 198
0.0240
ALA 199
0.0192
ALA 200
0.0202
GLY 201
0.0282
VAL 202
0.0343
VAL 203
0.0379
GLU 204
0.0490
GLY 205
0.0479
LYS 206
0.0293
LEU 207
0.0231
ILE 208
0.0152
PRO 209
0.0182
GLU 210
0.0175
LEU 211
0.0129
LYS 212
0.0082
ASN 213
0.0091
LYS 214
0.0062
LEU 215
0.0045
LYS 216
0.0099
SER 217
0.0145
VAL 218
0.0118
GLN 219
0.0126
ASN 220
0.0159
PHE 221
0.0167
PHE 222
0.0152
THR 223
0.0150
THR 224
0.0141
LEU 225
0.0131
SER 226
0.0127
ASN 227
0.0091
THR 228
0.0073
VAL 229
0.0096
LYS 230
0.0085
GLN 231
0.0077
ALA 232
0.0102
ASN 233
0.0116
LYS 234
0.0110
ASP 235
0.0130
ILE 236
0.0135
ASP 237
0.0147
ALA 238
0.0152
ALA 239
0.0142
LYS 240
0.0140
LEU 241
0.0155
LYS 242
0.0149
LEU 243
0.0121
THR 244
0.0113
THR 245
0.0147
GLU 246
0.0126
ILE 247
0.0121
ALA 248
0.0161
ALA 249
0.0144
ILE 250
0.0114
GLY 251
0.0138
GLU 252
0.0150
ILE 253
0.0088
LYS 254
0.0070
THR 255
0.0084
GLU 256
0.0071
THR 257
0.0065
GLU 258
0.0069
THR 259
0.0074
THR 260
0.0117
ARG 261
0.0122
PHE 262
0.0159
TYR 263
0.0173
VAL 264
0.0178
ASP 265
0.0239
TYR 266
0.0249
ASP 267
0.0362
ASP 268
0.0583
LEU 269
0.0549
MET 270
0.0251
LEU 271
0.0229
SER 272
0.0275
LEU 273
0.0263
LEU 274
0.0125
LYS 275
0.0116
GLU 276
0.0123
ALA 277
0.0126
ALA 278
0.0098
LYS 279
0.0077
LYS 280
0.0108
MET 281
0.0098
ILE 282
0.0142
ASN 283
0.0141
THR 284
0.0106
CYS 285
0.0126
ASN 286
0.0170
GLU 287
0.0115
TYR 288
0.0102
GLN 289
0.0139
LYS 290
0.0179
ARG 291
0.0148
HIS 292
0.0201
GLY 293
0.0311
LYS 294
0.0355
LYS 295
0.0500
THR 296
0.0557
LEU 297
0.0515
PHE 298
0.0403
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.