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 = 0.0719
GLU 26
0.0197
PRO 27
0.0077
CYS 28
0.0113
PHE 29
0.0071
ARG 30
0.0149
GLU 31
0.0135
GLU 32
0.0260
ASN 33
0.0081
ALA 34
0.0296
ASN 35
0.0201
PHE 36
0.0222
ASN 37
0.0069
LYS 38
0.0091
ILE 39
0.0093
PHE 40
0.0104
LEU 41
0.0142
PRO 42
0.0187
THR 43
0.0312
ILE 44
0.0149
TYR 45
0.0063
SER 46
0.0225
ILE 47
0.0278
ILE 48
0.0097
PHE 49
0.0064
LEU 50
0.0110
THR 51
0.0156
GLY 52
0.0103
ILE 53
0.0086
VAL 54
0.0140
GLY 55
0.0094
ASN 56
0.0099
GLY 57
0.0090
LEU 58
0.0106
VAL 59
0.0099
ILE 60
0.0079
LEU 61
0.0081
VAL 62
0.0085
MET 63
0.0049
GLY 64
0.0033
TYR 65
0.0090
GLN 66
0.0075
LYS 67
0.0073
LYS 68
0.0048
LEU 69
0.0070
ARG 70
0.0184
SER 71
0.0323
MET 72
0.0079
THR 73
0.0094
ASP 74
0.0100
LYS 75
0.0110
TYR 76
0.0074
ARG 77
0.0058
LEU 78
0.0060
HIS 79
0.0071
LEU 80
0.0030
SER 81
0.0051
VAL 82
0.0104
ALA 83
0.0071
ASP 84
0.0075
LEU 85
0.0095
LEU 86
0.0078
PHE 87
0.0053
VAL 88
0.0052
ILE 89
0.0058
THR 90
0.0053
LEU 91
0.0087
PRO 92
0.0139
PHE 93
0.0130
TRP 94
0.0174
ALA 95
0.0207
VAL 96
0.0217
ASP 97
0.0193
ALA 98
0.0162
VAL 99
0.0208
ALA 100
0.0234
ASN 101
0.0149
TRP 102
0.0103
TYR 103
0.0162
PHE 104
0.0227
GLY 105
0.0197
ASN 106
0.0248
PHE 107
0.0340
LEU 108
0.0092
CYS 109
0.0073
LYS 110
0.0118
ALA 111
0.0122
VAL 112
0.0093
HIS 113
0.0088
VAL 114
0.0068
ILE 115
0.0067
TYR 116
0.0079
THR 117
0.0096
VAL 118
0.0091
ASN 119
0.0087
LEU 120
0.0117
TYR 121
0.0118
SER 122
0.0069
SER 123
0.0080
VAL 124
0.0125
LEU 125
0.0100
ILE 126
0.0076
LEU 127
0.0117
ALA 128
0.0141
PHE 129
0.0073
ILE 130
0.0090
SER 131
0.0083
LEU 132
0.0132
ASP 133
0.0128
ARG 134
0.0104
TYR 135
0.0097
LEU 136
0.0261
ALA 137
0.0289
ILE 138
0.0116
VAL 139
0.0117
HIS 140
0.0118
ALA 141
0.0225
THR 142
0.0401
ASN 143
0.0173
SER 144
0.0348
GLN 145
0.0344
ARG 146
0.0167
PRO 147
0.0430
ARG 148
0.0293
LYS 149
0.0156
LEU 150
0.0160
LEU 151
0.0204
ALA 152
0.0062
GLU 153
0.0076
LYS 154
0.0102
VAL 155
0.0051
VAL 156
0.0137
TYR 157
0.0170
VAL 158
0.0239
GLY 159
0.0231
VAL 160
0.0178
TRP 161
0.0158
ILE 162
0.0149
PRO 163
0.0058
ALA 164
0.0050
LEU 165
0.0236
LEU 166
0.0321
LEU 167
0.0225
THR 168
0.0128
ILE 169
0.0257
PRO 170
0.0158
ASP 171
0.0097
PHE 172
0.0226
ILE 173
0.0283
PHE 174
0.0089
ALA 175
0.0116
ASN 176
0.0143
VAL 177
0.0076
SER 178
0.0157
GLU 179
0.0090
ALA 180
0.0049
ASP 181
0.0228
ASP 182
0.0067
ARG 183
0.0224
TYR 184
0.0131
ILE 185
0.0116
CYS 186
0.0041
ASP 187
0.0170
ARG 188
0.0175
PHE 189
0.0219
TYR 190
0.0259
PRO 191
0.0341
ASN 192
0.0271
ASP 193
0.0126
LEU 194
0.0257
TRP 195
0.0309
VAL 196
0.0262
VAL 197
0.0258
VAL 198
0.0229
PHE 199
0.0039
GLN 200
0.0201
PHE 201
0.0352
GLN 202
0.0200
HIS 203
0.0115
ILE 204
0.0099
MET 205
0.0199
VAL 206
0.0176
GLY 207
0.0218
LEU 208
0.0205
ILE 209
0.0110
LEU 210
0.0081
PRO 211
0.0140
GLY 212
0.0090
ILE 213
0.0208
VAL 214
0.0173
ILE 215
0.0113
LEU 216
0.0122
SER 217
0.0223
CYS 218
0.0132
TYR 219
0.0101
CYS 220
0.0191
ILE 221
0.0255
ILE 222
0.0163
ILE 223
0.0142
SER 224
0.0181
LYS 225
0.0208
LEU 226
0.0227
SER 227
0.0371
HIS 228
0.0312
SER 229
0.0318
LYS 230
0.0624
GLY 231
0.0719
HIS 232
0.0190
GLN 233
0.0246
LYS 234
0.0140
ARG 235
0.0132
LYS 236
0.0172
ALA 237
0.0296
LEU 238
0.0163
LYS 239
0.0211
THR 240
0.0168
THR 241
0.0194
VAL 242
0.0250
ILE 243
0.0248
LEU 244
0.0196
ILE 245
0.0190
LEU 246
0.0287
ALA 247
0.0297
PHE 248
0.0205
PHE 249
0.0200
ALA 250
0.0185
CYS 251
0.0190
TRP 252
0.0185
LEU 253
0.0152
PRO 254
0.0120
TYR 255
0.0120
TYR 256
0.0064
ILE 257
0.0195
GLY 258
0.0188
ILE 259
0.0104
SER 260
0.0151
ILE 261
0.0182
ASP 262
0.0145
SER 263
0.0099
PHE 264
0.0162
ILE 265
0.0106
LEU 266
0.0075
LEU 267
0.0190
GLU 268
0.0133
ILE 269
0.0096
ILE 270
0.0088
LYS 271
0.0251
GLN 272
0.0304
GLY 273
0.0336
CYS 274
0.0117
GLU 275
0.0273
PHE 276
0.0176
GLU 277
0.0183
ASN 278
0.0259
THR 279
0.0171
VAL 280
0.0127
HIS 281
0.0163
LYS 282
0.0142
TRP 283
0.0183
ILE 284
0.0122
SER 285
0.0172
ILE 286
0.0235
THR 287
0.0143
GLU 288
0.0109
ALA 289
0.0117
LEU 290
0.0092
ALA 291
0.0154
PHE 292
0.0088
PHE 293
0.0086
HIS 294
0.0105
CYS 295
0.0068
CYS 296
0.0091
LEU 297
0.0025
ASN 298
0.0083
PRO 299
0.0080
ILE 300
0.0124
LEU 301
0.0118
TYR 302
0.0094
ALA 303
0.0134
PHE 304
0.0157
LEU 305
0.0114
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.