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 = 0.1012
GLY -4
0.0219
ILE -3
0.0131
LEU -2
0.0157
ASP -1
0.0133
SER 0
0.0114
MET 1
0.0106
ALA 2
0.0165
GLU 3
0.0117
ILE 4
0.0187
VAL 5
0.0266
ALA 6
0.0178
ASP 7
0.0123
LYS 8
0.0213
THR 9
0.0170
VAL 10
0.0126
GLU 11
0.0169
VAL 12
0.0109
VAL 13
0.0065
LYS 14
0.0090
ASN 15
0.0090
ALA 16
0.0038
ILE 17
0.0046
GLU 18
0.0070
THR 19
0.0032
ALA 20
0.0045
ASP 21
0.0049
GLY 22
0.0062
ALA 23
0.0052
LEU 24
0.0062
ASP 25
0.0073
LEU 26
0.0074
TYR 27
0.0063
ASN 28
0.0069
LYS 29
0.0109
TYR 30
0.0112
LEU 31
0.0095
ASP 32
0.0081
GLN 33
0.0121
VAL 34
0.0141
ILE 35
0.0143
PRO 36
0.0126
TRP 37
0.0134
GLN 38
0.0255
THR 39
0.0220
PHE 40
0.0118
ASP 41
0.0161
GLU 42
0.0252
THR 43
0.0176
ILE 44
0.0085
LYS 45
0.0129
GLU 46
0.0096
LEU 47
0.0058
SER 48
0.0090
ARG 49
0.0174
PHE 50
0.0178
LYS 51
0.0116
GLN 52
0.0305
GLU 53
0.0145
TYR 54
0.0090
SER 55
0.0128
GLN 56
0.0232
ALA 57
0.0161
ALA 58
0.0048
SER 59
0.0071
VAL 60
0.0072
LEU 61
0.0051
VAL 62
0.0028
GLY 63
0.0026
ASP 64
0.0059
ILE 65
0.0050
LYS 66
0.0018
THR 67
0.0020
LEU 68
0.0023
LEU 69
0.0048
MET 70
0.0063
ASP 71
0.0061
SER 72
0.0066
GLN 73
0.0084
ASP 74
0.0130
LYS 75
0.0093
TYR 76
0.0062
PHE 77
0.0087
GLU 78
0.0124
ALA 79
0.0090
THR 80
0.0065
GLN 81
0.0092
THR 82
0.0105
VAL 83
0.0087
TYR 84
0.0086
GLU 85
0.0101
TRP 86
0.0092
CYS 87
0.0078
GLY 88
0.0077
VAL 89
0.0086
ALA 90
0.0080
THR 91
0.0072
GLN 92
0.0090
LEU 93
0.0109
LEU 94
0.0077
ALA 95
0.0083
ALA 96
0.0107
TYR 97
0.0058
ILE 98
0.0040
LEU 99
0.0101
LEU 100
0.0063
PHE 101
0.0085
ASP 102
0.0178
GLU 103
0.0157
TYR 104
0.0086
ASN 105
0.0060
GLU 106
0.0330
LYS 107
0.0433
LYS 108
0.0088
ALA 109
0.0066
SER 110
0.0145
ALA 111
0.0101
GLN 112
0.0041
LYS 113
0.0058
ASP 114
0.0074
ILE 115
0.0082
LEU 116
0.0088
ILE 117
0.0104
LYS 118
0.0145
VAL 119
0.0126
LEU 120
0.0120
ASP 121
0.0164
ASP 122
0.0141
GLY 123
0.0134
ILE 124
0.0152
THR 125
0.0154
LYS 126
0.0127
LEU 127
0.0118
ASN 128
0.0175
GLU 129
0.0162
ALA 130
0.0115
GLN 131
0.0112
LYS 132
0.0167
SER 133
0.0140
LEU 134
0.0072
LEU 135
0.0057
VAL 136
0.0060
SER 137
0.0060
SER 138
0.0049
GLN 139
0.0045
SER 140
0.0035
PHE 141
0.0050
ASN 142
0.0051
ASN 143
0.0075
ALA 144
0.0077
SER 145
0.0117
GLY 146
0.0184
LYS 147
0.0135
LEU 148
0.0121
LEU 149
0.0170
ALA 150
0.0111
LEU 151
0.0064
ASP 152
0.0060
SER 153
0.0085
GLN 154
0.0085
LEU 155
0.0058
THR 156
0.0235
ASN 157
0.0326
ASP 158
0.0143
PHE 159
0.0062
SER 160
0.0274
GLU 161
0.0229
LYS 162
0.0349
SER 163
0.0311
SER 164
0.0300
TYR 165
0.0227
PHE 166
0.0176
GLN 167
0.0281
SER 168
0.0298
GLN 169
0.0226
VAL 170
0.0264
ASP 171
0.0342
LYS 172
0.0085
ILE 173
0.0071
ARG 174
0.0157
LYS 175
0.0217
GLU 176
0.0188
ALA 177
0.0106
TYR 178
0.0137
ALA 179
0.0230
GLY 180
0.0198
ALA 181
0.0132
ALA 182
0.1012
ALA 183
0.0525
GLY 184
0.0263
VAL 185
0.0367
VAL 186
0.0335
VAL 187
0.0373
GLY 188
0.0208
PRO 189
0.0171
PHE 190
0.0150
GLY 191
0.0168
LEU 192
0.0205
ILE 193
0.0376
ILE 194
0.0295
SER 195
0.0298
TYR 196
0.0166
SER 197
0.0191
ILE 198
0.0094
ALA 199
0.0205
ALA 200
0.0282
GLY 201
0.0427
VAL 202
0.0780
VAL 203
0.0691
GLU 204
0.0441
GLY 205
0.0336
LYS 206
0.0192
LEU 207
0.0100
ILE 208
0.0220
PRO 209
0.0234
GLU 210
0.0161
LEU 211
0.0179
LYS 212
0.0168
ASN 213
0.0185
LYS 214
0.0109
LEU 215
0.0130
LYS 216
0.0187
SER 217
0.0261
VAL 218
0.0166
GLN 219
0.0146
ASN 220
0.0148
PHE 221
0.0159
PHE 222
0.0112
THR 223
0.0098
THR 224
0.0125
LEU 225
0.0129
SER 226
0.0134
ASN 227
0.0151
THR 228
0.0087
VAL 229
0.0095
LYS 230
0.0115
GLN 231
0.0094
ALA 232
0.0094
ASN 233
0.0082
LYS 234
0.0110
ASP 235
0.0105
ILE 236
0.0071
ASP 237
0.0075
ALA 238
0.0098
ALA 239
0.0067
LYS 240
0.0045
LEU 241
0.0042
LYS 242
0.0049
LEU 243
0.0053
THR 244
0.0071
THR 245
0.0071
GLU 246
0.0059
ILE 247
0.0078
ALA 248
0.0060
ALA 249
0.0084
ILE 250
0.0073
GLY 251
0.0137
GLU 252
0.0202
ILE 253
0.0067
LYS 254
0.0106
THR 255
0.0124
GLU 256
0.0028
THR 257
0.0059
GLU 258
0.0140
THR 259
0.0130
THR 260
0.0164
ARG 261
0.0222
PHE 262
0.0122
TYR 263
0.0214
VAL 264
0.0197
ASP 265
0.0198
TYR 266
0.0243
ASP 267
0.0280
ASP 268
0.0269
LEU 269
0.0290
MET 270
0.0212
LEU 271
0.0201
SER 272
0.0198
LEU 273
0.0212
LEU 274
0.0142
LYS 275
0.0122
GLU 276
0.0221
ALA 277
0.0134
ALA 278
0.0080
LYS 279
0.0190
LYS 280
0.0093
MET 281
0.0053
ILE 282
0.0043
ASN 283
0.0043
THR 284
0.0047
CYS 285
0.0044
ASN 286
0.0047
GLU 287
0.0068
TYR 288
0.0081
GLN 289
0.0081
LYS 290
0.0118
ARG 291
0.0104
HIS 292
0.0078
GLY 293
0.0137
LYS 294
0.0167
LYS 295
0.0203
THR 296
0.0410
LEU 297
0.0260
PHE 298
0.0060
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.