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 = 0.0658
MET 1
0.0156
ALA 2
0.0173
GLU 3
0.0147
THR 4
0.0100
ALA 5
0.0064
ILE 6
0.0066
ALA 7
0.0046
PHE 8
0.0061
ARG 9
0.0069
CYS 10
0.0019
GLN 11
0.0151
ASP 12
0.0118
TYR 13
0.0113
VAL 14
0.0122
MET 15
0.0127
VAL 16
0.0088
ALA 17
0.0080
ALA 18
0.0074
ALA 19
0.0081
GLY 20
0.0033
LEU 21
0.0078
ASN 22
0.0022
ALA 23
0.0040
PHE 24
0.0039
TYR 25
0.0068
TYR 26
0.0109
ILE 27
0.0103
LYS 28
0.0088
ILE 29
0.0046
THR 30
0.0051
ASP 31
0.0072
ALA 32
0.0080
GLU 33
0.0124
ASP 34
0.0141
LYS 35
0.0150
ILE 36
0.0174
THR 37
0.0242
GLN 38
0.0169
LEU 39
0.0099
ASP 40
0.0070
THR 41
0.0105
HIS 42
0.0097
GLN 43
0.0063
LEU 44
0.0059
ILE 45
0.0101
ALA 46
0.0138
CYS 47
0.0129
THR 48
0.0102
GLY 49
0.0228
GLU 50
0.0206
ASN 51
0.0195
GLY 52
0.0112
PRO 53
0.0155
ARG 54
0.0188
VAL 55
0.0224
ASN 56
0.0151
PHE 57
0.0136
THR 58
0.0244
GLU 59
0.0220
TYR 60
0.0136
VAL 61
0.0085
LYS 62
0.0119
CYS 63
0.0215
ASN 64
0.0239
LEU 65
0.0173
MET 66
0.0209
LEU 67
0.0271
ASN 68
0.0208
ARG 69
0.0085
MET 70
0.0249
ARG 71
0.0245
GLN 72
0.0157
HIS 73
0.0161
GLY 74
0.0260
ARG 75
0.0222
HIS 76
0.0084
SER 77
0.0121
SER 78
0.0151
CYS 79
0.0110
ASP 80
0.0039
SER 81
0.0161
THR 82
0.0131
ALA 83
0.0084
ASN 84
0.0149
PHE 85
0.0139
MET 86
0.0123
ARG 87
0.0107
ASN 88
0.0196
CYS 89
0.0227
LEU 90
0.0155
ALA 91
0.0125
SER 92
0.0164
ALA 93
0.0219
ILE 94
0.0249
ARG 95
0.0240
SER 96
0.0172
ARG 97
0.0319
GLU 98
0.0373
GLY 99
0.0229
ALA 100
0.0095
TYR 101
0.0126
GLN 102
0.0208
VAL 103
0.0067
ASN 104
0.0090
CYS 105
0.0095
LEU 106
0.0063
PHE 107
0.0066
ALA 108
0.0072
GLY 109
0.0180
TYR 110
0.0136
ASP 111
0.0179
MET 112
0.0194
PRO 113
0.0145
VAL 114
0.0334
SER 115
0.0167
GLU 116
0.0121
ASP 117
0.0042
ASP 118
0.0072
ASP 119
0.0106
GLY 120
0.0383
ALA 121
0.0344
VAL 122
0.0210
GLY 123
0.0372
PRO 124
0.0180
GLN 125
0.0171
LEU 126
0.0111
PHE 127
0.0096
TYR 128
0.0084
LEU 129
0.0098
ASP 130
0.0196
TYR 131
0.0145
LEU 132
0.0218
GLY 133
0.0143
THR 134
0.0168
LEU 135
0.0153
GLN 136
0.0169
ALA 137
0.0236
VAL 138
0.0148
PRO 139
0.0108
TYR 140
0.0092
GLY 141
0.0132
CYS 142
0.0067
HIS 143
0.0034
GLY 144
0.0143
TYR 145
0.0181
GLY 146
0.0104
ALA 147
0.0068
CYS 148
0.0107
PHE 149
0.0051
VAL 150
0.0092
THR 151
0.0168
ALA 152
0.0124
LEU 153
0.0134
LEU 154
0.0055
ASP 155
0.0312
CYS 156
0.0448
LEU 157
0.0121
TRP 158
0.0112
ARG 159
0.0184
PRO 160
0.0167
ASP 161
0.0080
LEU 162
0.0074
THR 163
0.0111
GLN 164
0.0122
GLN 165
0.0193
GLU 166
0.0074
GLY 167
0.0057
LEU 168
0.0120
GLU 169
0.0270
LEU 170
0.0206
MET 171
0.0078
GLN 172
0.0170
LYS 173
0.0188
CYS 174
0.0131
CYS 175
0.0038
ASP 176
0.0104
GLU 177
0.0040
VAL 178
0.0109
LYS 179
0.0124
ARG 180
0.0148
ARG 181
0.0193
VAL 182
0.0113
VAL 183
0.0460
ILE 184
0.0052
SER 185
0.0120
ASN 186
0.0158
SER 187
0.0040
TYR 188
0.0046
PHE 189
0.0049
PHE 190
0.0024
VAL 191
0.0072
LYS 192
0.0092
ALA 193
0.0203
VAL 194
0.0172
THR 195
0.0145
LYS 196
0.0149
ASN 197
0.0346
GLY 198
0.0268
VAL 199
0.0170
GLU 200
0.0197
VAL 201
0.0159
ILE 202
0.0209
THR 203
0.0448
ALA 204
0.0366
VAL 205
0.0150
HIS 206
0.0138
THR 100
0.0081
THR 101
0.0050
THR 102
0.0036
LEU 103
0.0091
ALA 104
0.0081
PHE 105
0.0076
ARG 106
0.0081
PHE 107
0.0087
ASN 108
0.0110
GLY 109
0.0089
GLY 110
0.0071
ILE 111
0.0036
ILE 112
0.0065
VAL 113
0.0082
ALA 114
0.0095
VAL 115
0.0056
ASP 116
0.0038
SER 117
0.0017
ARG 118
0.0085
ALA 119
0.0028
SER 120
0.0084
THR 121
0.0267
GLY 122
0.0658
GLN 123
0.0263
TYR 124
0.0392
ILE 125
0.0092
ALA 126
0.0240
SER 127
0.0099
GLN 128
0.0102
THR 129
0.0126
VAL 130
0.0054
LEU 131
0.0055
LYS 132
0.0059
VAL 133
0.0113
LEU 134
0.0103
GLU 135
0.0055
ILE 136
0.0039
ASN 137
0.0061
ASP 138
0.0114
TYR 139
0.0134
LEU 140
0.0085
LEU 141
0.0062
GLY 142
0.0101
THR 143
0.0075
LEU 144
0.0068
ALA 145
0.0089
GLY 146
0.0297
GLY 147
0.0424
ALA 148
0.0487
ALA 149
0.0425
ASP 150
0.0266
CYS 151
0.0140
GLN 152
0.0197
TYR 153
0.0115
TRP 154
0.0148
GLU 155
0.0100
ARG 156
0.0137
VAL 157
0.0085
LEU 158
0.0063
GLY 159
0.0094
MET 160
0.0289
GLU 161
0.0209
CYS 162
0.0066
ARG 163
0.0094
LEU 164
0.0035
TRP 165
0.0047
GLU 166
0.0047
LEU 167
0.0081
ARG 168
0.0080
ASN 169
0.0178
GLY 170
0.0180
SER 171
0.0115
ARG 172
0.0064
ILE 173
0.0105
THR 174
0.0108
VAL 175
0.0105
ALA 176
0.0105
ALA 177
0.0107
ALA 178
0.0099
SER 179
0.0080
LYS 180
0.0087
ILE 181
0.0126
LEU 182
0.0082
ALA 183
0.0049
ASN 184
0.0077
ILE 185
0.0116
THR 186
0.0120
TYR 187
0.0126
ALA 188
0.0140
TYR 189
0.0129
ARG 190
0.0176
ASN 191
0.0201
HIS 192
0.0108
GLY 193
0.0030
LEU 194
0.0061
SER 195
0.0232
MET 196
0.0140
GLY 197
0.0116
THR 198
0.0077
MET 199
0.0042
LEU 200
0.0029
ALA 201
0.0042
GLY 202
0.0160
TRP 203
0.0152
ASP 204
0.0105
GLN 205
0.0129
PHE 206
0.0388
GLY 207
0.0476
PRO 208
0.0132
SER 209
0.0100
LEU 210
0.0052
TYR 211
0.0044
TYR 212
0.0009
VAL 213
0.0026
ASP 214
0.0080
ASP 215
0.0057
LYS 216
0.0052
GLY 217
0.0074
SER 218
0.0043
ARG 219
0.0033
VAL 220
0.0072
LYS 221
0.0087
GLN 222
0.0103
ASP 223
0.0068
LEU 224
0.0066
PHE 225
0.0090
SER 226
0.0050
VAL 227
0.0023
GLY 228
0.0066
SER 229
0.0156
GLY 230
0.0097
SER 231
0.0105
ILE 232
0.0153
TYR 233
0.0097
ALA 234
0.0066
TYR 235
0.0089
GLY 236
0.0160
VAL 237
0.0123
LEU 238
0.0073
ASP 239
0.0165
THR 240
0.0235
GLY 241
0.0100
TYR 242
0.0082
ARG 243
0.0082
LYS 244
0.0104
ASP 245
0.0095
LEU 246
0.0086
SER 247
0.0108
VAL 248
0.0067
GLU 249
0.0072
ASP 250
0.0087
ALA 251
0.0095
CYS 252
0.0089
ASP 253
0.0079
LEU 254
0.0071
ALA 255
0.0078
ARG 256
0.0028
ARG 257
0.0015
SER 258
0.0011
ILE 259
0.0029
PHE 260
0.0042
HIS 261
0.0045
ALA 262
0.0074
THR 263
0.0071
TYR 264
0.0059
ARG 265
0.0186
ASP 266
0.0104
GLY 267
0.0252
ALA 268
0.0123
SER 269
0.0098
GLY 270
0.0090
GLY 271
0.0071
ILE 272
0.0051
VAL 273
0.0064
THR 274
0.0105
VAL 275
0.0097
TYR 276
0.0096
HIS 277
0.0027
VAL 278
0.0080
HIS 279
0.0105
GLU 280
0.0343
LYS 281
0.0246
GLY 282
0.0426
TRP 283
0.0074
THR 284
0.0070
LYS 285
0.0122
ILE 286
0.0117
SER 287
0.0110
ARG 288
0.0096
ASP 289
0.0056
ASP 290
0.0057
GLN 291
0.0079
THR 292
0.0067
LYS 293
0.0050
LEU 294
0.0054
TYR 295
0.0037
ASP 296
0.0021
ARG 297
0.0029
TYR 298
0.0030
PHE 299
0.0075
PRO 300
0.0093
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.