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 = 0.0595
MET 1
0.0220
ASP 2
0.0330
LYS 3
0.0207
LYS 4
0.0167
LYS 5
0.0125
THR 6
0.0148
TYR 7
0.0183
GLU 8
0.0119
ASP 9
0.0100
LEU 10
0.0118
LEU 11
0.0135
GLN 12
0.0131
PHE 13
0.0116
LEU 14
0.0148
SER 15
0.0245
PRO 16
0.0179
GLU 17
0.0180
ASP 18
0.0106
ILE 19
0.0113
LYS 20
0.0094
ILE 21
0.0117
ASP 22
0.0143
GLU 23
0.0176
SER 24
0.0161
LEU 25
0.0073
LYS 26
0.0088
LEU 27
0.0128
TYR 28
0.0029
THR 29
0.0119
TYR 30
0.0122
THR 31
0.0072
LYS 32
0.0093
THR 33
0.0078
GLY 34
0.0058
GLY 35
0.0080
THR 36
0.0077
ALA 37
0.0105
ASP 38
0.0104
LEU 39
0.0113
PHE 40
0.0116
ILE 41
0.0080
THR 42
0.0086
PRO 43
0.0103
PRO 44
0.0095
THR 45
0.0115
TYR 46
0.0060
GLU 47
0.0141
ALA 48
0.0136
ALA 49
0.0082
GLY 50
0.0059
GLN 51
0.0045
LEU 52
0.0045
ILE 53
0.0068
ARG 54
0.0068
TYR 55
0.0175
THR 56
0.0130
ARG 57
0.0115
ASN 58
0.0179
HIS 59
0.0154
ASP 60
0.0344
LEU 61
0.0246
PRO 62
0.0306
VAL 63
0.0185
THR 64
0.0096
LEU 65
0.0049
ILE 66
0.0031
GLY 67
0.0111
ASN 68
0.0107
GLY 69
0.0196
SER 70
0.0210
ASN 71
0.0281
LEU 72
0.0251
ILE 73
0.0180
VAL 74
0.0168
ARG 75
0.0154
ASP 76
0.0120
GLY 77
0.0092
GLY 78
0.0090
ILE 79
0.0010
ARG 80
0.0072
GLY 81
0.0129
ILE 82
0.0143
VAL 83
0.0111
LEU 84
0.0083
SER 85
0.0061
LEU 86
0.0054
MET 87
0.0060
LYS 88
0.0041
LEU 89
0.0023
ASN 90
0.0023
LYS 91
0.0086
ILE 92
0.0085
ASN 93
0.0125
PRO 94
0.0134
GLY 95
0.0257
VAL 96
0.0260
HIS 97
0.0161
ALA 98
0.0172
ILE 99
0.0086
THR 100
0.0063
ALA 101
0.0077
GLN 102
0.0068
SER 103
0.0069
GLY 104
0.0050
ALA 105
0.0060
ALA 106
0.0100
ILE 107
0.0100
ILE 108
0.0083
ASP 109
0.0122
VAL 110
0.0028
SER 111
0.0024
ARG 112
0.0146
ALA 113
0.0123
ALA 114
0.0100
LEU 115
0.0085
LYS 116
0.0217
GLN 117
0.0088
HIS 118
0.0035
LEU 119
0.0099
SER 120
0.0116
GLY 121
0.0106
LEU 122
0.0078
GLU 123
0.0094
PHE 124
0.0098
ALA 125
0.0103
CYS 126
0.0053
GLY 127
0.0074
ILE 128
0.0091
PRO 129
0.0105
GLY 130
0.0082
SER 131
0.0070
VAL 132
0.0061
GLY 133
0.0054
GLY 134
0.0040
ALA 135
0.0075
LEU 136
0.0054
PHE 137
0.0123
MET 138
0.0111
ASN 139
0.0132
ALA 140
0.0146
GLY 141
0.0109
ALA 142
0.0060
TYR 143
0.0141
GLY 144
0.0162
GLY 145
0.0152
GLU 146
0.0173
ILE 147
0.0193
SER 148
0.0249
ASP 149
0.0247
VAL 150
0.0190
LEU 151
0.0154
LYS 152
0.0046
SER 153
0.0191
ALA 154
0.0237
LEU 155
0.0167
VAL 156
0.0137
LEU 157
0.0098
THR 158
0.0109
SER 159
0.0183
GLU 160
0.0201
GLY 161
0.0209
GLU 162
0.0164
LEU 163
0.0054
LEU 164
0.0118
GLN 165
0.0255
LEU 166
0.0292
THR 167
0.0227
LYS 168
0.0078
GLU 169
0.0037
ASP 170
0.0217
LEU 171
0.0162
ALA 172
0.0179
LEU 173
0.0166
SER 174
0.0172
TYR 175
0.0290
ARG 176
0.0287
LYS 177
0.0188
SER 178
0.0145
ALA 179
0.0146
ILE 180
0.0086
ALA 181
0.0207
GLU 182
0.0367
LYS 183
0.0260
ARG 184
0.0189
TYR 185
0.0143
ILE 186
0.0137
ALA 187
0.0137
LEU 188
0.0079
GLU 189
0.0126
ALA 190
0.0124
THR 191
0.0035
PHE 192
0.0063
GLY 193
0.0129
LEU 194
0.0122
LYS 195
0.0160
LEU 196
0.0157
SER 197
0.0083
ASN 198
0.0084
PRO 199
0.0072
ALA 200
0.0118
ALA 201
0.0037
ILE 202
0.0046
LYS 203
0.0172
ALA 204
0.0099
LYS 205
0.0054
MET 206
0.0033
ASP 207
0.0259
GLU 208
0.0148
LEU 209
0.0136
THR 210
0.0195
PHE 211
0.0139
LEU 212
0.0165
ARG 213
0.0148
GLU 214
0.0114
SER 215
0.0180
LYS 216
0.0140
GLN 217
0.0016
PRO 218
0.0035
LEU 219
0.0185
GLU 220
0.0297
TYR 221
0.0121
PRO 222
0.0117
SER 223
0.0139
CYS 224
0.0180
GLY 225
0.0234
SER 226
0.0228
VAL 227
0.0184
PHE 228
0.0156
LYS 229
0.0213
ARG 230
0.0087
PRO 231
0.0161
PRO 232
0.0068
ASN 233
0.0141
HIS 234
0.0258
PHE 235
0.0254
ALA 236
0.0237
GLY 237
0.0189
LYS 238
0.0595
LEU 239
0.0237
ILE 240
0.0143
GLN 241
0.0153
ASP 242
0.0212
SER 243
0.0292
GLY 244
0.0276
LEU 245
0.0246
GLN 246
0.0198
GLY 247
0.0199
THR 248
0.0130
ARG 249
0.0155
ILE 250
0.0164
GLY 251
0.0230
GLY 252
0.0146
ALA 253
0.0112
GLU 254
0.0109
VAL 255
0.0066
SER 256
0.0114
ARG 257
0.0243
LYS 258
0.0086
HIS 259
0.0078
ALA 260
0.0042
GLY 261
0.0120
PHE 262
0.0117
ILE 263
0.0118
VAL 264
0.0111
ASN 265
0.0119
ILE 266
0.0180
ASP 267
0.0564
ASN 268
0.0528
ALA 269
0.0161
THR 270
0.0248
ALA 271
0.0138
LYS 272
0.0151
ASP 273
0.0144
TYR 274
0.0124
ILE 275
0.0093
ASN 276
0.0100
LEU 277
0.0063
ILE 278
0.0089
ARG 279
0.0216
LEU 280
0.0222
VAL 281
0.0178
GLN 282
0.0195
ASN 283
0.0206
THR 284
0.0237
VAL 285
0.0142
LYS 286
0.0182
GLU 287
0.0425
LYS 288
0.0228
PHE 289
0.0134
GLY 290
0.0315
VAL 291
0.0129
ASP 292
0.0187
LEU 293
0.0153
GLU 294
0.0166
THR 295
0.0109
GLU 296
0.0123
VAL 297
0.0225
LYS 298
0.0282
ILE 299
0.0271
ILE 300
0.0329
GLY 301
0.0230
GLU 302
0.0166
ASP 303
0.0141
LYS 304
0.0088
GLU 305
0.0125
GLN 306
0.0136
ALA 307
0.0249
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.