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 = 0.0520
MET 1
0.0073
ALA 2
0.0039
GLU 3
0.0071
THR 4
0.0058
ALA 5
0.0082
ILE 6
0.0076
ALA 7
0.0108
PHE 8
0.0088
ARG 9
0.0076
CYS 10
0.0110
GLN 11
0.0136
ASP 12
0.0095
TYR 13
0.0072
VAL 14
0.0071
MET 15
0.0069
VAL 16
0.0027
ALA 17
0.0025
ALA 18
0.0022
ALA 19
0.0062
GLY 20
0.0069
LEU 21
0.0068
ASN 22
0.0105
ALA 23
0.0057
PHE 24
0.0048
TYR 25
0.0103
TYR 26
0.0236
ILE 27
0.0103
LYS 28
0.0069
ILE 29
0.0096
THR 30
0.0102
ASP 31
0.0071
ALA 32
0.0077
GLU 33
0.0085
ASP 34
0.0055
LYS 35
0.0073
ILE 36
0.0090
THR 37
0.0078
GLN 38
0.0097
LEU 39
0.0121
ASP 40
0.0161
THR 41
0.0167
HIS 42
0.0159
GLN 43
0.0104
LEU 44
0.0080
ILE 45
0.0060
ALA 46
0.0073
CYS 47
0.0086
THR 48
0.0107
GLY 49
0.0088
GLU 50
0.0084
ASN 51
0.0085
GLY 52
0.0121
PRO 53
0.0096
ARG 54
0.0072
VAL 55
0.0073
ASN 56
0.0117
PHE 57
0.0075
THR 58
0.0090
GLU 59
0.0110
TYR 60
0.0078
VAL 61
0.0059
LYS 62
0.0038
CYS 63
0.0048
ASN 64
0.0090
LEU 65
0.0082
MET 66
0.0148
LEU 67
0.0174
ASN 68
0.0184
ARG 69
0.0183
MET 70
0.0073
ARG 71
0.0159
GLN 72
0.0101
HIS 73
0.0122
GLY 74
0.0229
ARG 75
0.0256
HIS 76
0.0043
SER 77
0.0078
SER 78
0.0103
CYS 79
0.0193
ASP 80
0.0215
SER 81
0.0272
THR 82
0.0184
ALA 83
0.0130
ASN 84
0.0157
PHE 85
0.0179
MET 86
0.0160
ARG 87
0.0148
ASN 88
0.0188
CYS 89
0.0215
LEU 90
0.0213
ALA 91
0.0244
SER 92
0.0184
ALA 93
0.0084
ILE 94
0.0094
ARG 95
0.0227
SER 96
0.0348
ARG 97
0.0194
GLU 98
0.0336
GLY 99
0.0520
ALA 100
0.0055
TYR 101
0.0075
GLN 102
0.0111
VAL 103
0.0153
ASN 104
0.0151
CYS 105
0.0150
LEU 106
0.0074
PHE 107
0.0052
ALA 108
0.0060
GLY 109
0.0102
TYR 110
0.0076
ASP 111
0.0108
MET 112
0.0135
PRO 113
0.0097
VAL 114
0.0095
SER 115
0.0204
GLU 116
0.0080
ASP 117
0.0204
ASP 118
0.0167
ASP 119
0.0225
GLY 120
0.0376
ALA 121
0.0073
VAL 122
0.0057
GLY 123
0.0125
PRO 124
0.0087
GLN 125
0.0112
LEU 126
0.0085
PHE 127
0.0080
TYR 128
0.0123
LEU 129
0.0136
ASP 130
0.0257
TYR 131
0.0232
LEU 132
0.0258
GLY 133
0.0253
THR 134
0.0161
LEU 135
0.0083
GLN 136
0.0385
ALA 137
0.0326
VAL 138
0.0298
PRO 139
0.0127
TYR 140
0.0140
GLY 141
0.0169
CYS 142
0.0122
HIS 143
0.0130
GLY 144
0.0093
TYR 145
0.0031
GLY 146
0.0077
ALA 147
0.0077
CYS 148
0.0068
PHE 149
0.0069
VAL 150
0.0084
THR 151
0.0084
ALA 152
0.0064
LEU 153
0.0095
LEU 154
0.0061
ASP 155
0.0129
CYS 156
0.0207
LEU 157
0.0145
TRP 158
0.0076
ARG 159
0.0067
PRO 160
0.0074
ASP 161
0.0061
LEU 162
0.0079
THR 163
0.0091
GLN 164
0.0097
GLN 165
0.0096
GLU 166
0.0085
GLY 167
0.0082
LEU 168
0.0080
GLU 169
0.0105
LEU 170
0.0085
MET 171
0.0075
GLN 172
0.0074
LYS 173
0.0066
CYS 174
0.0089
CYS 175
0.0079
ASP 176
0.0064
GLU 177
0.0094
VAL 178
0.0103
LYS 179
0.0073
ARG 180
0.0088
ARG 181
0.0116
VAL 182
0.0142
VAL 183
0.0281
ILE 184
0.0143
SER 185
0.0156
ASN 186
0.0122
SER 187
0.0075
TYR 188
0.0081
PHE 189
0.0079
PHE 190
0.0072
VAL 191
0.0106
LYS 192
0.0132
ALA 193
0.0104
VAL 194
0.0100
THR 195
0.0124
LYS 196
0.0166
ASN 197
0.0396
GLY 198
0.0275
VAL 199
0.0228
GLU 200
0.0245
VAL 201
0.0245
ILE 202
0.0246
THR 203
0.0309
ALA 204
0.0259
VAL 205
0.0153
HIS 206
0.0133
THR 100
0.0036
THR 101
0.0054
THR 102
0.0061
LEU 103
0.0090
ALA 104
0.0103
PHE 105
0.0121
ARG 106
0.0162
PHE 107
0.0098
ASN 108
0.0183
GLY 109
0.0259
GLY 110
0.0215
ILE 111
0.0199
ILE 112
0.0109
VAL 113
0.0091
ALA 114
0.0116
VAL 115
0.0071
ASP 116
0.0059
SER 117
0.0056
ARG 118
0.0111
ALA 119
0.0108
SER 120
0.0131
THR 121
0.0402
GLY 122
0.0213
GLN 123
0.0086
TYR 124
0.0172
ILE 125
0.0168
ALA 126
0.0177
SER 127
0.0073
GLN 128
0.0091
THR 129
0.0108
VAL 130
0.0081
LEU 131
0.0089
LYS 132
0.0093
VAL 133
0.0081
LEU 134
0.0063
GLU 135
0.0060
ILE 136
0.0074
ASN 137
0.0075
ASP 138
0.0071
TYR 139
0.0127
LEU 140
0.0130
LEU 141
0.0115
GLY 142
0.0016
THR 143
0.0017
LEU 144
0.0055
ALA 145
0.0083
GLY 146
0.0165
GLY 147
0.0244
ALA 148
0.0261
ALA 149
0.0238
ASP 150
0.0198
CYS 151
0.0186
GLN 152
0.0224
TYR 153
0.0263
TRP 154
0.0133
GLU 155
0.0102
ARG 156
0.0189
VAL 157
0.0091
LEU 158
0.0043
GLY 159
0.0091
MET 160
0.0028
GLU 161
0.0006
CYS 162
0.0027
ARG 163
0.0039
LEU 164
0.0039
TRP 165
0.0038
GLU 166
0.0066
LEU 167
0.0081
ARG 168
0.0082
ASN 169
0.0083
GLY 170
0.0088
SER 171
0.0079
ARG 172
0.0073
ILE 173
0.0066
THR 174
0.0061
VAL 175
0.0111
ALA 176
0.0059
ALA 177
0.0053
ALA 178
0.0057
SER 179
0.0051
LYS 180
0.0036
ILE 181
0.0067
LEU 182
0.0056
ALA 183
0.0059
ASN 184
0.0156
ILE 185
0.0126
THR 186
0.0106
TYR 187
0.0189
ALA 188
0.0171
TYR 189
0.0096
ARG 190
0.0267
ASN 191
0.0380
HIS 192
0.0498
GLY 193
0.0387
LEU 194
0.0174
SER 195
0.0235
MET 196
0.0082
GLY 197
0.0033
THR 198
0.0036
MET 199
0.0101
LEU 200
0.0088
ALA 201
0.0098
GLY 202
0.0249
TRP 203
0.0261
ASP 204
0.0235
GLN 205
0.0377
PHE 206
0.0229
GLY 207
0.0327
PRO 208
0.0204
SER 209
0.0175
LEU 210
0.0184
TYR 211
0.0095
TYR 212
0.0082
VAL 213
0.0043
ASP 214
0.0102
ASP 215
0.0092
LYS 216
0.0154
GLY 217
0.0118
SER 218
0.0108
ARG 219
0.0090
VAL 220
0.0096
LYS 221
0.0093
GLN 222
0.0125
ASP 223
0.0124
LEU 224
0.0141
PHE 225
0.0156
SER 226
0.0115
VAL 227
0.0093
GLY 228
0.0066
SER 229
0.0149
GLY 230
0.0131
SER 231
0.0142
ILE 232
0.0179
TYR 233
0.0168
ALA 234
0.0162
TYR 235
0.0211
GLY 236
0.0234
VAL 237
0.0175
LEU 238
0.0160
ASP 239
0.0320
THR 240
0.0398
GLY 241
0.0251
TYR 242
0.0170
ARG 243
0.0215
LYS 244
0.0159
ASP 245
0.0147
LEU 246
0.0089
SER 247
0.0307
VAL 248
0.0342
GLU 249
0.0473
ASP 250
0.0401
ALA 251
0.0229
CYS 252
0.0143
ASP 253
0.0181
LEU 254
0.0135
ALA 255
0.0117
ARG 256
0.0117
ARG 257
0.0102
SER 258
0.0088
ILE 259
0.0108
PHE 260
0.0118
HIS 261
0.0103
ALA 262
0.0096
THR 263
0.0106
TYR 264
0.0100
ARG 265
0.0165
ASP 266
0.0137
GLY 267
0.0133
ALA 268
0.0101
SER 269
0.0088
GLY 270
0.0072
GLY 271
0.0091
ILE 272
0.0100
VAL 273
0.0115
THR 274
0.0129
VAL 275
0.0115
TYR 276
0.0096
HIS 277
0.0147
VAL 278
0.0155
HIS 279
0.0149
GLU 280
0.0379
LYS 281
0.0452
GLY 282
0.0189
TRP 283
0.0091
THR 284
0.0098
LYS 285
0.0125
ILE 286
0.0100
SER 287
0.0134
ARG 288
0.0166
ASP 289
0.0163
ASP 290
0.0125
GLN 291
0.0117
THR 292
0.0092
LYS 293
0.0067
LEU 294
0.0115
TYR 295
0.0128
ASP 296
0.0106
ARG 297
0.0140
TYR 298
0.0194
PHE 299
0.0236
PRO 300
0.0250
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.