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 = 0.0673
MET 1
0.0167
ASP 2
0.0179
LYS 3
0.0187
LYS 4
0.0181
LYS 5
0.0196
THR 6
0.0153
TYR 7
0.0191
GLU 8
0.0190
ASP 9
0.0117
LEU 10
0.0125
LEU 11
0.0204
GLN 12
0.0168
PHE 13
0.0104
LEU 14
0.0167
SER 15
0.0205
PRO 16
0.0256
GLU 17
0.0253
ASP 18
0.0200
ILE 19
0.0183
LYS 20
0.0164
ILE 21
0.0111
ASP 22
0.0162
GLU 23
0.0148
SER 24
0.0225
LEU 25
0.0212
LYS 26
0.0228
LEU 27
0.0213
TYR 28
0.0115
THR 29
0.0150
TYR 30
0.0117
THR 31
0.0111
LYS 32
0.0176
THR 33
0.0204
GLY 34
0.0250
GLY 35
0.0256
THR 36
0.0204
ALA 37
0.0125
ASP 38
0.0121
LEU 39
0.0126
PHE 40
0.0131
ILE 41
0.0166
THR 42
0.0172
PRO 43
0.0152
PRO 44
0.0126
THR 45
0.0071
TYR 46
0.0074
GLU 47
0.0095
ALA 48
0.0120
ALA 49
0.0130
GLY 50
0.0139
GLN 51
0.0109
LEU 52
0.0143
ILE 53
0.0138
ARG 54
0.0177
TYR 55
0.0149
THR 56
0.0208
ARG 57
0.0255
ASN 58
0.0426
HIS 59
0.0558
ASP 60
0.0616
LEU 61
0.0297
PRO 62
0.0328
VAL 63
0.0174
THR 64
0.0186
LEU 65
0.0092
ILE 66
0.0099
GLY 67
0.0042
ASN 68
0.0035
GLY 69
0.0107
SER 70
0.0072
ASN 71
0.0085
LEU 72
0.0122
ILE 73
0.0152
VAL 74
0.0218
ARG 75
0.0224
ASP 76
0.0216
GLY 77
0.0258
GLY 78
0.0256
ILE 79
0.0141
ARG 80
0.0129
GLY 81
0.0087
ILE 82
0.0115
VAL 83
0.0103
LEU 84
0.0137
SER 85
0.0130
LEU 86
0.0092
MET 87
0.0089
LYS 88
0.0094
LEU 89
0.0029
ASN 90
0.0054
LYS 91
0.0088
ILE 92
0.0102
ASN 93
0.0068
PRO 94
0.0064
GLY 95
0.0225
VAL 96
0.0359
HIS 97
0.0301
ALA 98
0.0216
ILE 99
0.0125
THR 100
0.0096
ALA 101
0.0084
GLN 102
0.0055
SER 103
0.0030
GLY 104
0.0028
ALA 105
0.0070
ALA 106
0.0091
ILE 107
0.0082
ILE 108
0.0082
ASP 109
0.0128
VAL 110
0.0123
SER 111
0.0094
ARG 112
0.0120
ALA 113
0.0122
ALA 114
0.0118
LEU 115
0.0086
LYS 116
0.0108
GLN 117
0.0120
HIS 118
0.0099
LEU 119
0.0110
SER 120
0.0164
GLY 121
0.0132
LEU 122
0.0124
GLU 123
0.0071
PHE 124
0.0066
ALA 125
0.0069
CYS 126
0.0049
GLY 127
0.0084
ILE 128
0.0079
PRO 129
0.0040
GLY 130
0.0073
SER 131
0.0065
VAL 132
0.0068
GLY 133
0.0062
GLY 134
0.0070
ALA 135
0.0070
LEU 136
0.0069
PHE 137
0.0091
MET 138
0.0076
ASN 139
0.0073
ALA 140
0.0070
GLY 141
0.0093
ALA 142
0.0093
TYR 143
0.0132
GLY 144
0.0193
GLY 145
0.0122
GLU 146
0.0104
ILE 147
0.0081
SER 148
0.0081
ASP 149
0.0109
VAL 150
0.0124
LEU 151
0.0099
LYS 152
0.0101
SER 153
0.0119
ALA 154
0.0104
LEU 155
0.0103
VAL 156
0.0097
LEU 157
0.0097
THR 158
0.0107
SER 159
0.0109
GLU 160
0.0196
GLY 161
0.0174
GLU 162
0.0223
LEU 163
0.0098
LEU 164
0.0102
GLN 165
0.0159
LEU 166
0.0158
THR 167
0.0177
LYS 168
0.0103
GLU 169
0.0152
ASP 170
0.0166
LEU 171
0.0122
ALA 172
0.0121
LEU 173
0.0070
SER 174
0.0103
TYR 175
0.0139
ARG 176
0.0119
LYS 177
0.0098
SER 178
0.0113
ALA 179
0.0145
ILE 180
0.0143
ALA 181
0.0177
GLU 182
0.0145
LYS 183
0.0292
ARG 184
0.0320
TYR 185
0.0097
ILE 186
0.0108
ALA 187
0.0076
LEU 188
0.0076
GLU 189
0.0066
ALA 190
0.0073
THR 191
0.0106
PHE 192
0.0133
GLY 193
0.0206
LEU 194
0.0244
LYS 195
0.0328
LEU 196
0.0181
SER 197
0.0118
ASN 198
0.0267
PRO 199
0.0165
ALA 200
0.0136
ALA 201
0.0183
ILE 202
0.0087
LYS 203
0.0121
ALA 204
0.0281
LYS 205
0.0218
MET 206
0.0147
ASP 207
0.0233
GLU 208
0.0231
LEU 209
0.0161
THR 210
0.0233
PHE 211
0.0317
LEU 212
0.0168
ARG 213
0.0195
GLU 214
0.0353
SER 215
0.0384
LYS 216
0.0222
GLN 217
0.0190
PRO 218
0.0220
LEU 219
0.0270
GLU 220
0.0251
TYR 221
0.0062
PRO 222
0.0037
SER 223
0.0023
CYS 224
0.0055
GLY 225
0.0076
SER 226
0.0090
VAL 227
0.0078
PHE 228
0.0051
LYS 229
0.0168
ARG 230
0.0242
PRO 231
0.0414
PRO 232
0.0594
ASN 233
0.0673
HIS 234
0.0116
PHE 235
0.0239
ALA 236
0.0140
GLY 237
0.0123
LYS 238
0.0230
LEU 239
0.0176
ILE 240
0.0082
GLN 241
0.0195
ASP 242
0.0327
SER 243
0.0224
GLY 244
0.0287
LEU 245
0.0142
GLN 246
0.0140
GLY 247
0.0131
THR 248
0.0145
ARG 249
0.0231
ILE 250
0.0181
GLY 251
0.0135
GLY 252
0.0135
ALA 253
0.0090
GLU 254
0.0114
VAL 255
0.0133
SER 256
0.0134
ARG 257
0.0158
LYS 258
0.0183
HIS 259
0.0118
ALA 260
0.0082
GLY 261
0.0083
PHE 262
0.0105
ILE 263
0.0088
VAL 264
0.0062
ASN 265
0.0080
ILE 266
0.0176
ASP 267
0.0283
ASN 268
0.0257
ALA 269
0.0114
THR 270
0.0113
ALA 271
0.0127
LYS 272
0.0057
ASP 273
0.0064
TYR 274
0.0071
ILE 275
0.0141
ASN 276
0.0210
LEU 277
0.0167
ILE 278
0.0165
ARG 279
0.0266
LEU 280
0.0263
VAL 281
0.0132
GLN 282
0.0141
ASN 283
0.0232
THR 284
0.0101
VAL 285
0.0096
LYS 286
0.0262
GLU 287
0.0149
LYS 288
0.0276
PHE 289
0.0351
GLY 290
0.0400
VAL 291
0.0304
ASP 292
0.0280
LEU 293
0.0076
GLU 294
0.0059
THR 295
0.0080
GLU 296
0.0101
VAL 297
0.0085
LYS 298
0.0137
ILE 299
0.0168
ILE 300
0.0243
GLY 301
0.0258
GLU 302
0.0237
ASP 303
0.0163
LYS 304
0.0172
GLU 305
0.0230
GLN 306
0.0278
ALA 307
0.0402
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.