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 = 0.0581
MET 1
0.0406
LYS 2
0.0261
LYS 3
0.0153
LEU 4
0.0124
LEU 5
0.0065
PHE 6
0.0062
ALA 7
0.0186
ILE 8
0.0337
PRO 9
0.0313
LEU 10
0.0357
VAL 11
0.0205
VAL 12
0.0107
PRO 13
0.0161
PHE 14
0.0104
TYR 15
0.0034
SER 16
0.0156
HIS 17
0.0119
SER 18
0.0289
GLN 19
0.0109
VAL 20
0.0117
GLN 21
0.0136
LEU 22
0.0130
VAL 23
0.0171
GLN 24
0.0143
SER 25
0.0144
GLY 26
0.0207
ALA 27
0.0218
GLU 28
0.0296
VAL 29
0.0225
LYS 30
0.0189
LYS 31
0.0265
PRO 32
0.0447
GLY 33
0.0121
SER 34
0.0197
SER 35
0.0239
VAL 36
0.0192
LYS 37
0.0102
VAL 38
0.0042
SER 39
0.0096
CYS 40
0.0093
LYS 41
0.0175
ALA 42
0.0160
SER 43
0.0219
GLY 44
0.0192
TYR 45
0.0250
THR 46
0.0293
PHE 47
0.0203
THR 48
0.0208
THR 49
0.0140
TYR 50
0.0127
TYR 51
0.0141
LEU 52
0.0090
HIS 53
0.0050
TRP 54
0.0068
VAL 55
0.0081
ARG 56
0.0097
GLN 57
0.0084
ALA 58
0.0119
PRO 59
0.0261
GLY 60
0.0362
GLN 61
0.0259
GLY 62
0.0284
LEU 63
0.0184
GLU 64
0.0170
TRP 65
0.0141
MET 66
0.0151
GLY 67
0.0116
TRP 68
0.0081
ILE 69
0.0149
TYR 70
0.0147
PRO 71
0.0184
GLY 72
0.0270
ASN 73
0.0367
VAL 74
0.0265
HIS 75
0.0228
ALA 76
0.0199
GLN 77
0.0100
TYR 78
0.0208
ASN 79
0.0274
GLU 80
0.0276
LYS 81
0.0271
PHE 82
0.0240
LYS 83
0.0343
GLY 84
0.0432
ARG 85
0.0193
VAL 86
0.0203
THR 87
0.0223
ILE 88
0.0204
THR 89
0.0170
ALA 90
0.0154
ASP 91
0.0156
LYS 92
0.0083
SER 93
0.0231
THR 94
0.0213
SER 95
0.0092
THR 96
0.0074
ALA 97
0.0067
TYR 98
0.0079
MET 99
0.0142
GLU 100
0.0149
LEU 101
0.0066
SER 102
0.0131
SER 103
0.0149
LEU 104
0.0103
ARG 105
0.0071
SER 106
0.0211
GLU 107
0.0190
ASP 108
0.0090
THR 109
0.0114
ALA 110
0.0132
VAL 111
0.0044
TYR 112
0.0027
TYR 113
0.0029
CYS 114
0.0022
ALA 115
0.0073
ARG 116
0.0049
SER 117
0.0113
TRP 118
0.0034
GLU 119
0.0048
GLY 120
0.0073
PHE 121
0.0055
PRO 122
0.0045
TYR 123
0.0046
TRP 124
0.0051
GLY 125
0.0039
GLN 126
0.0081
GLY 127
0.0076
THR 128
0.0092
THR 129
0.0151
VAL 130
0.0171
THR 131
0.0134
VAL 132
0.0129
SER 133
0.0115
SER 134
0.0176
GLY 135
0.0433
GLY 136
0.0396
GLY 137
0.0532
GLY 138
0.0435
SER 139
0.0236
GLY 140
0.0276
GLY 141
0.0137
GLY 142
0.0202
GLY 143
0.0303
SER 144
0.0252
GLY 145
0.0108
GLY 146
0.0247
GLY 147
0.0581
GLY 148
0.0402
SER 149
0.0341
ASP 150
0.0259
ILE 151
0.0222
GLN 152
0.0220
MET 153
0.0102
THR 154
0.0136
GLN 155
0.0120
SER 156
0.0239
PRO 157
0.0311
SER 158
0.0243
SER 159
0.0088
LEU 160
0.0225
SER 161
0.0209
ALA 162
0.0226
SER 163
0.0109
VAL 164
0.0071
GLY 165
0.0045
ASP 166
0.0190
ARG 167
0.0245
VAL 168
0.0333
THR 169
0.0285
ILE 170
0.0211
THR 171
0.0138
CYS 172
0.0058
LYS 173
0.0089
ALA 174
0.0040
SER 175
0.0092
GLN 176
0.0081
ASN 177
0.0112
VAL 178
0.0024
GLY 179
0.0105
ILE 180
0.0117
ASN 181
0.0055
VAL 182
0.0037
ALA 183
0.0084
TRP 184
0.0098
TYR 185
0.0080
GLN 186
0.0050
GLN 187
0.0081
LYS 188
0.0118
PRO 189
0.0365
GLY 190
0.0414
LYS 191
0.0183
ALA 192
0.0140
PRO 193
0.0074
LYS 194
0.0074
SER 195
0.0043
LEU 196
0.0050
ILE 197
0.0067
SER 198
0.0062
SER 199
0.0070
ALA 200
0.0089
SER 201
0.0120
TYR 202
0.0101
ARG 203
0.0108
TYR 204
0.0089
SER 205
0.0254
GLY 206
0.0354
VAL 207
0.0190
PRO 208
0.0249
SER 209
0.0212
ARG 210
0.0123
PHE 211
0.0013
SER 212
0.0068
GLY 213
0.0095
SER 214
0.0082
GLY 215
0.0143
SER 216
0.0187
GLY 217
0.0172
THR 218
0.0121
ASP 219
0.0065
PHE 220
0.0068
THR 221
0.0115
LEU 222
0.0149
THR 223
0.0215
ILE 224
0.0188
SER 225
0.0103
SER 226
0.0089
LEU 227
0.0125
GLN 228
0.0181
PRO 229
0.0136
GLU 230
0.0186
ASP 231
0.0098
PHE 232
0.0071
ALA 233
0.0069
THR 234
0.0073
TYR 235
0.0103
PHE 236
0.0126
CYS 237
0.0075
GLN 238
0.0054
GLN 239
0.0060
TYR 240
0.0078
ASP 241
0.0162
THR 242
0.0197
TYR 243
0.0197
PRO 244
0.0161
PHE 245
0.0085
THR 246
0.0081
PHE 247
0.0089
GLY 248
0.0091
GLN 249
0.0224
GLY 250
0.0177
THR 251
0.0116
LYS 252
0.0227
VAL 253
0.0229
GLU 254
0.0227
ILE 255
0.0157
LYS 256
0.0089
ASP 257
0.0526
ASP 258
0.0462
ASP 259
0.0196
ASP 260
0.0104
LYS 261
0.0033
SER 262
0.0174
PHE 263
0.0197
LEU 264
0.0102
GLU 265
0.0076
GLN 266
0.0156
LYS 267
0.0143
LEU 268
0.0143
ILE 269
0.0239
SER 270
0.0155
GLU 271
0.0218
GLU 272
0.0219
ASP 273
0.0282
LEU 274
0.0290
ASN 275
0.0204
SER 276
0.0216
ALA 277
0.0227
VAL 278
0.0251
ASP 279
0.0362
HIS 280
0.0395
HIS 281
0.0091
HIS 282
0.0112
HIS 283
0.0188
HIS 284
0.0141
HIS 285
0.0165
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.