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 = 0.0489
MET 1
0.0177
ASP 2
0.0170
LYS 3
0.0190
LYS 4
0.0082
LYS 5
0.0175
THR 6
0.0191
TYR 7
0.0137
GLU 8
0.0158
ASP 9
0.0102
LEU 10
0.0113
LEU 11
0.0125
GLN 12
0.0098
PHE 13
0.0095
LEU 14
0.0107
SER 15
0.0150
PRO 16
0.0109
GLU 17
0.0072
ASP 18
0.0090
ILE 19
0.0104
LYS 20
0.0084
ILE 21
0.0135
ASP 22
0.0113
GLU 23
0.0156
SER 24
0.0211
LEU 25
0.0146
LYS 26
0.0178
LEU 27
0.0218
TYR 28
0.0112
THR 29
0.0135
TYR 30
0.0098
THR 31
0.0097
LYS 32
0.0072
THR 33
0.0174
GLY 34
0.0235
GLY 35
0.0175
THR 36
0.0119
ALA 37
0.0073
ASP 38
0.0063
LEU 39
0.0088
PHE 40
0.0107
ILE 41
0.0077
THR 42
0.0078
PRO 43
0.0141
PRO 44
0.0144
THR 45
0.0162
TYR 46
0.0121
GLU 47
0.0232
ALA 48
0.0237
ALA 49
0.0190
GLY 50
0.0182
GLN 51
0.0200
LEU 52
0.0163
ILE 53
0.0176
ARG 54
0.0148
TYR 55
0.0075
THR 56
0.0058
ARG 57
0.0102
ASN 58
0.0202
HIS 59
0.0213
ASP 60
0.0249
LEU 61
0.0140
PRO 62
0.0150
VAL 63
0.0107
THR 64
0.0033
LEU 65
0.0066
ILE 66
0.0080
GLY 67
0.0081
ASN 68
0.0084
GLY 69
0.0145
SER 70
0.0145
ASN 71
0.0112
LEU 72
0.0106
ILE 73
0.0183
VAL 74
0.0247
ARG 75
0.0255
ASP 76
0.0181
GLY 77
0.0136
GLY 78
0.0198
ILE 79
0.0196
ARG 80
0.0181
GLY 81
0.0042
ILE 82
0.0050
VAL 83
0.0051
LEU 84
0.0049
SER 85
0.0123
LEU 86
0.0136
MET 87
0.0149
LYS 88
0.0152
LEU 89
0.0181
ASN 90
0.0212
LYS 91
0.0246
ILE 92
0.0274
ASN 93
0.0314
PRO 94
0.0301
GLY 95
0.0123
VAL 96
0.0125
HIS 97
0.0126
ALA 98
0.0086
ILE 99
0.0167
THR 100
0.0170
ALA 101
0.0155
GLN 102
0.0172
SER 103
0.0181
GLY 104
0.0177
ALA 105
0.0171
ALA 106
0.0128
ILE 107
0.0116
ILE 108
0.0170
ASP 109
0.0163
VAL 110
0.0154
SER 111
0.0176
ARG 112
0.0191
ALA 113
0.0200
ALA 114
0.0110
LEU 115
0.0040
LYS 116
0.0020
GLN 117
0.0045
HIS 118
0.0105
LEU 119
0.0090
SER 120
0.0109
GLY 121
0.0060
LEU 122
0.0066
GLU 123
0.0147
PHE 124
0.0161
ALA 125
0.0181
CYS 126
0.0188
GLY 127
0.0188
ILE 128
0.0185
PRO 129
0.0153
GLY 130
0.0097
SER 131
0.0097
VAL 132
0.0090
GLY 133
0.0124
GLY 134
0.0077
ALA 135
0.0081
LEU 136
0.0068
PHE 137
0.0124
MET 138
0.0094
ASN 139
0.0137
ALA 140
0.0197
GLY 141
0.0187
ALA 142
0.0141
TYR 143
0.0211
GLY 144
0.0394
GLY 145
0.0127
GLU 146
0.0123
ILE 147
0.0116
SER 148
0.0100
ASP 149
0.0136
VAL 150
0.0110
LEU 151
0.0078
LYS 152
0.0085
SER 153
0.0178
ALA 154
0.0186
LEU 155
0.0194
VAL 156
0.0162
LEU 157
0.0149
THR 158
0.0167
SER 159
0.0343
GLU 160
0.0087
GLY 161
0.0135
GLU 162
0.0209
LEU 163
0.0186
LEU 164
0.0253
GLN 165
0.0235
LEU 166
0.0152
THR 167
0.0134
LYS 168
0.0186
GLU 169
0.0234
ASP 170
0.0126
LEU 171
0.0154
ALA 172
0.0177
LEU 173
0.0086
SER 174
0.0084
TYR 175
0.0306
ARG 176
0.0100
LYS 177
0.0179
SER 178
0.0085
ALA 179
0.0135
ILE 180
0.0056
ALA 181
0.0192
GLU 182
0.0293
LYS 183
0.0244
ARG 184
0.0209
TYR 185
0.0154
ILE 186
0.0163
ALA 187
0.0165
LEU 188
0.0159
GLU 189
0.0175
ALA 190
0.0123
THR 191
0.0073
PHE 192
0.0047
GLY 193
0.0017
LEU 194
0.0071
LYS 195
0.0214
LEU 196
0.0159
SER 197
0.0103
ASN 198
0.0080
PRO 199
0.0135
ALA 200
0.0284
ALA 201
0.0202
ILE 202
0.0086
LYS 203
0.0183
ALA 204
0.0138
LYS 205
0.0165
MET 206
0.0033
ASP 207
0.0252
GLU 208
0.0311
LEU 209
0.0068
THR 210
0.0086
PHE 211
0.0063
LEU 212
0.0052
ARG 213
0.0089
GLU 214
0.0088
SER 215
0.0190
LYS 216
0.0067
GLN 217
0.0115
PRO 218
0.0178
LEU 219
0.0176
GLU 220
0.0371
TYR 221
0.0256
PRO 222
0.0183
SER 223
0.0122
CYS 224
0.0099
GLY 225
0.0094
SER 226
0.0158
VAL 227
0.0140
PHE 228
0.0158
LYS 229
0.0151
ARG 230
0.0111
PRO 231
0.0195
PRO 232
0.0230
ASN 233
0.0058
HIS 234
0.0129
PHE 235
0.0092
ALA 236
0.0079
GLY 237
0.0077
LYS 238
0.0084
LEU 239
0.0095
ILE 240
0.0095
GLN 241
0.0135
ASP 242
0.0206
SER 243
0.0208
GLY 244
0.0196
LEU 245
0.0167
GLN 246
0.0115
GLY 247
0.0141
THR 248
0.0230
ARG 249
0.0232
ILE 250
0.0171
GLY 251
0.0154
GLY 252
0.0088
ALA 253
0.0159
GLU 254
0.0122
VAL 255
0.0069
SER 256
0.0102
ARG 257
0.0049
LYS 258
0.0105
HIS 259
0.0117
ALA 260
0.0089
GLY 261
0.0128
PHE 262
0.0136
ILE 263
0.0202
VAL 264
0.0216
ASN 265
0.0305
ILE 266
0.0226
ASP 267
0.0489
ASN 268
0.0461
ALA 269
0.0190
THR 270
0.0355
ALA 271
0.0318
LYS 272
0.0427
ASP 273
0.0288
TYR 274
0.0253
ILE 275
0.0315
ASN 276
0.0378
LEU 277
0.0226
ILE 278
0.0215
ARG 279
0.0316
LEU 280
0.0254
VAL 281
0.0143
GLN 282
0.0157
ASN 283
0.0091
THR 284
0.0081
VAL 285
0.0102
LYS 286
0.0185
GLU 287
0.0166
LYS 288
0.0230
PHE 289
0.0196
GLY 290
0.0192
VAL 291
0.0139
ASP 292
0.0187
LEU 293
0.0154
GLU 294
0.0148
THR 295
0.0165
GLU 296
0.0161
VAL 297
0.0087
LYS 298
0.0154
ILE 299
0.0226
ILE 300
0.0267
GLY 301
0.0361
GLU 302
0.0281
ASP 303
0.0181
LYS 304
0.0188
GLU 305
0.0134
GLN 306
0.0244
ALA 307
0.0365
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.