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 = 0.1052
MET 1
0.0041
LYS 2
0.0067
LYS 3
0.0051
LEU 4
0.0083
LEU 5
0.0154
PHE 6
0.0141
ALA 7
0.0120
ILE 8
0.0110
PRO 9
0.0102
LEU 10
0.0138
VAL 11
0.0148
VAL 12
0.0166
PRO 13
0.0166
PHE 14
0.0254
TYR 15
0.0386
SER 16
0.0572
HIS 17
0.0675
SER 18
0.1052
GLN 19
0.0433
VAL 20
0.0217
GLN 21
0.0222
LEU 22
0.0204
VAL 23
0.0249
GLN 24
0.0209
SER 25
0.0213
GLY 26
0.0205
ALA 27
0.0196
GLU 28
0.0163
VAL 29
0.0103
LYS 30
0.0044
LYS 31
0.0041
PRO 32
0.0146
GLY 33
0.0180
GLU 34
0.0141
SER 35
0.0161
VAL 36
0.0167
LYS 37
0.0162
VAL 38
0.0176
SER 39
0.0191
CYS 40
0.0203
LYS 41
0.0271
ALA 42
0.0261
SER 43
0.0185
GLY 44
0.0094
TYR 45
0.0165
THR 46
0.0169
PHE 47
0.0184
THR 48
0.0109
THR 49
0.0154
TYR 50
0.0146
TYR 51
0.0143
LEU 52
0.0135
HIS 53
0.0131
TRP 54
0.0156
VAL 55
0.0162
ARG 56
0.0154
GLN 57
0.0164
ALA 58
0.0147
PRO 59
0.0153
GLY 60
0.0225
GLN 61
0.0167
GLY 62
0.0153
LEU 63
0.0108
GLU 64
0.0116
TRP 65
0.0154
MET 66
0.0154
GLY 67
0.0158
TRP 68
0.0151
ILE 69
0.0110
TYR 70
0.0110
PRO 71
0.0039
GLY 72
0.0034
ASN 73
0.0118
GLY 74
0.0092
HIS 75
0.0152
ALA 76
0.0149
GLN 77
0.0189
TYR 78
0.0187
ASN 79
0.0196
GLU 80
0.0193
LYS 81
0.0190
PHE 82
0.0167
LYS 83
0.0202
GLY 84
0.0212
ARG 85
0.0183
VAL 86
0.0191
THR 87
0.0120
ILE 88
0.0121
THR 89
0.0027
ALA 90
0.0059
ASP 91
0.0206
LYS 92
0.0228
SER 93
0.0444
THR 94
0.0400
SER 95
0.0263
THR 96
0.0222
ALA 97
0.0137
TYR 98
0.0105
MET 99
0.0158
GLU 100
0.0143
LEU 101
0.0188
SER 102
0.0182
SER 103
0.0216
LEU 104
0.0160
ARG 105
0.0157
SER 106
0.0141
GLU 107
0.0166
ASP 108
0.0138
THR 109
0.0088
ALA 110
0.0160
VAL 111
0.0198
TYR 112
0.0204
TYR 113
0.0189
CYS 114
0.0164
ALA 115
0.0115
ARG 116
0.0108
SER 117
0.0115
TRP 118
0.0096
GLU 119
0.0118
GLY 120
0.0104
PHE 121
0.0081
ASP 122
0.0081
TYR 123
0.0081
TRP 124
0.0080
GLY 125
0.0165
GLN 126
0.0221
GLY 127
0.0230
THR 128
0.0216
THR 129
0.0193
VAL 130
0.0151
THR 131
0.0061
VAL 132
0.0036
SER 133
0.0171
SER 134
0.0177
GLY 135
0.0266
GLY 136
0.0741
GLY 137
0.0555
GLY 138
0.0902
SER 139
0.0239
GLY 140
0.0314
GLY 141
0.0176
GLY 142
0.0294
GLY 143
0.0240
SER 144
0.0279
GLY 145
0.0449
GLY 146
0.0304
GLY 147
0.0226
GLY 148
0.0183
SER 149
0.0230
ASP 150
0.0231
ILE 151
0.0254
GLN 152
0.0301
MET 153
0.0228
THR 154
0.0245
GLN 155
0.0185
SER 156
0.0178
PRO 157
0.0160
SER 158
0.0184
SER 159
0.0152
LEU 160
0.0098
SER 161
0.0038
ALA 162
0.0063
SER 163
0.0132
VAL 164
0.0182
GLY 165
0.0215
ASP 166
0.0145
ARG 167
0.0091
VAL 168
0.0059
THR 169
0.0094
ILE 170
0.0139
THR 171
0.0165
CYS 172
0.0194
LYS 173
0.0257
ALA 174
0.0270
SER 175
0.0320
GLN 176
0.0288
ASN 177
0.0246
VAL 178
0.0179
GLY 179
0.0144
ILE 180
0.0094
ASN 181
0.0107
VAL 182
0.0138
ALA 183
0.0136
TRP 184
0.0159
TYR 185
0.0141
GLN 186
0.0144
GLN 187
0.0060
LYS 188
0.0052
PRO 189
0.0412
GLY 190
0.0778
LYS 191
0.0451
ALA 192
0.0120
PRO 193
0.0076
LYS 194
0.0096
LEU 195
0.0151
LEU 196
0.0163
ILE 197
0.0150
SER 198
0.0140
SER 199
0.0106
ALA 200
0.0097
SER 201
0.0096
TYR 202
0.0129
ARG 203
0.0173
TYR 204
0.0163
SER 205
0.0200
GLY 206
0.0181
VAL 207
0.0197
PRO 208
0.0187
SER 209
0.0197
ARG 210
0.0191
PHE 211
0.0159
SER 212
0.0143
GLY 213
0.0107
SER 214
0.0078
GLY 215
0.0114
SER 216
0.0153
GLY 217
0.0221
THR 218
0.0259
ASP 219
0.0209
PHE 220
0.0140
THR 221
0.0123
LEU 222
0.0134
THR 223
0.0117
ILE 224
0.0134
SER 225
0.0135
SER 226
0.0178
LEU 227
0.0172
GLN 228
0.0206
PRO 229
0.0166
GLU 230
0.0175
ASP 231
0.0170
PHE 232
0.0141
ALA 233
0.0156
THR 234
0.0154
TYR 235
0.0144
PHE 236
0.0154
CYS 237
0.0168
GLN 238
0.0132
GLN 239
0.0139
TYR 240
0.0122
ASP 241
0.0114
THR 242
0.0098
TYR 243
0.0118
PRO 244
0.0132
PHE 245
0.0121
THR 246
0.0148
PHE 247
0.0129
GLY 248
0.0166
GLN 249
0.0197
GLY 250
0.0186
THR 251
0.0167
LYS 252
0.0158
VAL 253
0.0124
GLU 254
0.0111
ILE 255
0.0038
LYS 256
0.0085
ASP 257
0.0254
ASP 258
0.0254
ASP 259
0.0238
ASP 260
0.0130
LYS 261
0.0020
SER 262
0.0048
PHE 263
0.0146
LEU 264
0.0158
GLU 265
0.0115
GLN 266
0.0125
LYS 267
0.0125
LEU 268
0.0138
ILE 269
0.0131
SER 270
0.0102
GLU 271
0.0091
GLU 272
0.0129
ASP 273
0.0134
LEU 274
0.0108
ASN 275
0.0101
SER 276
0.0151
ALA 277
0.0174
VAL 278
0.0169
ASP 279
0.0172
HIS 280
0.0124
HIS 281
0.0105
HIS 282
0.0151
HIS 283
0.0126
HIS 284
0.0169
HIS 285
0.0437
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.