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 = 0.0601
GLY -4
0.0118
ILE -3
0.0035
LEU -2
0.0055
ASP -1
0.0107
SER 0
0.0080
MET 1
0.0058
ALA 2
0.0056
GLU 3
0.0071
ILE 4
0.0065
VAL 5
0.0069
ALA 6
0.0063
ASP 7
0.0070
LYS 8
0.0099
THR 9
0.0014
VAL 10
0.0014
GLU 11
0.0131
VAL 12
0.0087
VAL 13
0.0038
LYS 14
0.0063
ASN 15
0.0135
ALA 16
0.0104
ILE 17
0.0075
GLU 18
0.0143
THR 19
0.0148
ALA 20
0.0098
ASP 21
0.0140
GLY 22
0.0140
ALA 23
0.0104
LEU 24
0.0135
ASP 25
0.0112
LEU 26
0.0100
TYR 27
0.0088
ASN 28
0.0075
LYS 29
0.0122
TYR 30
0.0114
LEU 31
0.0075
ASP 32
0.0047
GLN 33
0.0069
VAL 34
0.0095
ILE 35
0.0048
PRO 36
0.0165
TRP 37
0.0189
GLN 38
0.0271
THR 39
0.0172
PHE 40
0.0145
ASP 41
0.0160
GLU 42
0.0115
THR 43
0.0145
ILE 44
0.0197
LYS 45
0.0070
GLU 46
0.0200
LEU 47
0.0231
SER 48
0.0311
ARG 49
0.0286
PHE 50
0.0088
LYS 51
0.0153
GLN 52
0.0261
GLU 53
0.0127
TYR 54
0.0084
SER 55
0.0092
GLN 56
0.0013
ALA 57
0.0200
ALA 58
0.0165
SER 59
0.0211
VAL 60
0.0374
LEU 61
0.0232
VAL 62
0.0136
GLY 63
0.0170
ASP 64
0.0156
ILE 65
0.0095
LYS 66
0.0164
THR 67
0.0162
LEU 68
0.0055
LEU 69
0.0094
MET 70
0.0142
ASP 71
0.0140
SER 72
0.0078
GLN 73
0.0093
ASP 74
0.0085
LYS 75
0.0095
TYR 76
0.0097
PHE 77
0.0103
GLU 78
0.0083
ALA 79
0.0078
THR 80
0.0100
GLN 81
0.0131
THR 82
0.0040
VAL 83
0.0061
TYR 84
0.0132
GLU 85
0.0144
TRP 86
0.0060
CYS 87
0.0077
GLY 88
0.0056
VAL 89
0.0068
ALA 90
0.0084
THR 91
0.0053
GLN 92
0.0152
LEU 93
0.0158
LEU 94
0.0135
ALA 95
0.0129
ALA 96
0.0220
TYR 97
0.0148
ILE 98
0.0083
LEU 99
0.0245
LEU 100
0.0046
PHE 101
0.0077
ASP 102
0.0478
GLU 103
0.0313
TYR 104
0.0143
ASN 105
0.0153
GLU 106
0.0352
LYS 107
0.0283
LYS 108
0.0131
ALA 109
0.0131
SER 110
0.0199
ALA 111
0.0182
GLN 112
0.0118
LYS 113
0.0109
ASP 114
0.0148
ILE 115
0.0121
LEU 116
0.0128
ILE 117
0.0131
LYS 118
0.0161
VAL 119
0.0112
LEU 120
0.0109
ASP 121
0.0142
ASP 122
0.0145
GLY 123
0.0152
ILE 124
0.0170
THR 125
0.0216
LYS 126
0.0120
LEU 127
0.0124
ASN 128
0.0241
GLU 129
0.0249
ALA 130
0.0120
GLN 131
0.0097
LYS 132
0.0243
SER 133
0.0257
LEU 134
0.0093
LEU 135
0.0116
VAL 136
0.0143
SER 137
0.0082
SER 138
0.0078
GLN 139
0.0130
SER 140
0.0078
PHE 141
0.0048
ASN 142
0.0153
ASN 143
0.0155
ALA 144
0.0107
SER 145
0.0142
GLY 146
0.0206
LYS 147
0.0161
LEU 148
0.0183
LEU 149
0.0214
ALA 150
0.0197
LEU 151
0.0163
ASP 152
0.0231
SER 153
0.0215
GLN 154
0.0119
LEU 155
0.0158
THR 156
0.0203
ASN 157
0.0147
ASP 158
0.0071
PHE 159
0.0078
SER 160
0.0051
GLU 161
0.0134
LYS 162
0.0111
SER 163
0.0239
SER 164
0.0240
TYR 165
0.0161
PHE 166
0.0150
GLN 167
0.0238
SER 168
0.0171
GLN 169
0.0139
VAL 170
0.0278
ASP 171
0.0262
LYS 172
0.0133
ILE 173
0.0148
ARG 174
0.0263
LYS 175
0.0134
GLU 176
0.0138
ALA 177
0.0128
TYR 178
0.0337
ALA 179
0.0352
GLY 180
0.0218
ALA 181
0.0242
ALA 182
0.0420
ALA 183
0.0366
GLY 184
0.0168
VAL 185
0.0175
VAL 186
0.0234
VAL 187
0.0404
GLY 188
0.0198
PRO 189
0.0104
PHE 190
0.0166
GLY 191
0.0328
LEU 192
0.0365
ILE 193
0.0470
ILE 194
0.0121
SER 195
0.0092
TYR 196
0.0099
SER 197
0.0136
ILE 198
0.0174
ALA 199
0.0200
ALA 200
0.0214
GLY 201
0.0293
VAL 202
0.0381
VAL 203
0.0140
GLU 204
0.0601
GLY 205
0.0215
LYS 206
0.0343
LEU 207
0.0322
ILE 208
0.0288
PRO 209
0.0373
GLU 210
0.0165
LEU 211
0.0134
LYS 212
0.0154
ASN 213
0.0166
LYS 214
0.0129
LEU 215
0.0069
LYS 216
0.0076
SER 217
0.0136
VAL 218
0.0136
GLN 219
0.0136
ASN 220
0.0055
PHE 221
0.0115
PHE 222
0.0119
THR 223
0.0104
THR 224
0.0142
LEU 225
0.0062
SER 226
0.0052
ASN 227
0.0276
THR 228
0.0176
VAL 229
0.0117
LYS 230
0.0175
GLN 231
0.0211
ALA 232
0.0135
ASN 233
0.0132
LYS 234
0.0433
ASP 235
0.0172
ILE 236
0.0059
ASP 237
0.0151
ALA 238
0.0095
ALA 239
0.0093
LYS 240
0.0117
LEU 241
0.0209
LYS 242
0.0166
LEU 243
0.0125
THR 244
0.0156
THR 245
0.0190
GLU 246
0.0100
ILE 247
0.0130
ALA 248
0.0244
ALA 249
0.0107
ILE 250
0.0088
GLY 251
0.0097
GLU 252
0.0084
ILE 253
0.0101
LYS 254
0.0118
THR 255
0.0153
GLU 256
0.0103
THR 257
0.0093
GLU 258
0.0098
THR 259
0.0101
THR 260
0.0133
ARG 261
0.0168
PHE 262
0.0061
TYR 263
0.0156
VAL 264
0.0081
ASP 265
0.0107
TYR 266
0.0140
ASP 267
0.0148
ASP 268
0.0190
LEU 269
0.0228
MET 270
0.0157
LEU 271
0.0144
SER 272
0.0208
LEU 273
0.0176
LEU 274
0.0160
LYS 275
0.0152
GLU 276
0.0225
ALA 277
0.0067
ALA 278
0.0119
LYS 279
0.0210
LYS 280
0.0182
MET 281
0.0164
ILE 282
0.0112
ASN 283
0.0229
THR 284
0.0113
CYS 285
0.0090
ASN 286
0.0037
GLU 287
0.0036
TYR 288
0.0068
GLN 289
0.0097
LYS 290
0.0119
ARG 291
0.0117
HIS 292
0.0189
GLY 293
0.0254
LYS 294
0.0042
LYS 295
0.0229
THR 296
0.0171
LEU 297
0.0200
PHE 298
0.0098
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.