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 = 0.0582
MET 1
0.0159
ALA 2
0.0140
GLU 3
0.0126
THR 4
0.0091
ALA 5
0.0106
ILE 6
0.0154
ALA 7
0.0239
PHE 8
0.0174
ARG 9
0.0165
CYS 10
0.0226
GLN 11
0.0277
ASP 12
0.0174
TYR 13
0.0151
VAL 14
0.0113
MET 15
0.0135
VAL 16
0.0126
ALA 17
0.0104
ALA 18
0.0092
ALA 19
0.0158
GLY 20
0.0209
LEU 21
0.0153
ASN 22
0.0209
ALA 23
0.0265
PHE 24
0.0385
TYR 25
0.0121
TYR 26
0.0253
ILE 27
0.0478
LYS 28
0.0219
ILE 29
0.0202
THR 30
0.0179
ASP 31
0.0249
ALA 32
0.0299
GLU 33
0.0297
ASP 34
0.0182
LYS 35
0.0110
ILE 36
0.0149
THR 37
0.0210
GLN 38
0.0194
LEU 39
0.0186
ASP 40
0.0078
THR 41
0.0074
HIS 42
0.0118
GLN 43
0.0113
LEU 44
0.0122
ILE 45
0.0128
ALA 46
0.0100
CYS 47
0.0056
THR 48
0.0049
GLY 49
0.0086
GLU 50
0.0092
ASN 51
0.0101
GLY 52
0.0152
PRO 53
0.0132
ARG 54
0.0075
VAL 55
0.0101
ASN 56
0.0154
PHE 57
0.0128
THR 58
0.0203
GLU 59
0.0305
TYR 60
0.0242
VAL 61
0.0147
LYS 62
0.0217
CYS 63
0.0200
ASN 64
0.0052
LEU 65
0.0063
MET 66
0.0035
LEU 67
0.0152
ASN 68
0.0174
ARG 69
0.0146
MET 70
0.0161
ARG 71
0.0074
GLN 72
0.0122
HIS 73
0.0159
GLY 74
0.0266
ARG 75
0.0310
HIS 76
0.0076
SER 77
0.0039
SER 78
0.0037
CYS 79
0.0048
ASP 80
0.0054
SER 81
0.0073
THR 82
0.0080
ALA 83
0.0065
ASN 84
0.0064
PHE 85
0.0082
MET 86
0.0056
ARG 87
0.0034
ASN 88
0.0096
CYS 89
0.0095
LEU 90
0.0040
ALA 91
0.0153
SER 92
0.0187
ALA 93
0.0118
ILE 94
0.0181
ARG 95
0.0165
SER 96
0.0115
ARG 97
0.0112
GLU 98
0.0277
GLY 99
0.0305
ALA 100
0.0095
TYR 101
0.0144
GLN 102
0.0211
VAL 103
0.0126
ASN 104
0.0088
CYS 105
0.0050
LEU 106
0.0039
PHE 107
0.0040
ALA 108
0.0039
GLY 109
0.0095
TYR 110
0.0095
ASP 111
0.0071
MET 112
0.0080
PRO 113
0.0112
VAL 114
0.0111
SER 115
0.0158
GLU 116
0.0061
ASP 117
0.0096
ASP 118
0.0070
ASP 119
0.0070
GLY 120
0.0243
ALA 121
0.0068
VAL 122
0.0031
GLY 123
0.0039
PRO 124
0.0116
GLN 125
0.0106
LEU 126
0.0083
PHE 127
0.0099
TYR 128
0.0066
LEU 129
0.0055
ASP 130
0.0111
TYR 131
0.0149
LEU 132
0.0157
GLY 133
0.0094
THR 134
0.0090
LEU 135
0.0099
GLN 136
0.0501
ALA 137
0.0456
VAL 138
0.0184
PRO 139
0.0062
TYR 140
0.0099
GLY 141
0.0097
CYS 142
0.0081
HIS 143
0.0056
GLY 144
0.0057
TYR 145
0.0113
GLY 146
0.0099
ALA 147
0.0052
CYS 148
0.0151
PHE 149
0.0105
VAL 150
0.0177
THR 151
0.0182
ALA 152
0.0209
LEU 153
0.0304
LEU 154
0.0314
ASP 155
0.0342
CYS 156
0.0582
LEU 157
0.0257
TRP 158
0.0189
ARG 159
0.0219
PRO 160
0.0322
ASP 161
0.0259
LEU 162
0.0139
THR 163
0.0352
GLN 164
0.0270
GLN 165
0.0279
GLU 166
0.0320
GLY 167
0.0098
LEU 168
0.0096
GLU 169
0.0171
LEU 170
0.0236
MET 171
0.0246
GLN 172
0.0176
LYS 173
0.0246
CYS 174
0.0273
CYS 175
0.0085
ASP 176
0.0189
GLU 177
0.0117
VAL 178
0.0077
LYS 179
0.0186
ARG 180
0.0272
ARG 181
0.0350
VAL 182
0.0157
VAL 183
0.0414
ILE 184
0.0208
SER 185
0.0171
ASN 186
0.0197
SER 187
0.0372
TYR 188
0.0311
PHE 189
0.0173
PHE 190
0.0176
VAL 191
0.0095
LYS 192
0.0110
ALA 193
0.0041
VAL 194
0.0065
THR 195
0.0106
LYS 196
0.0179
ASN 197
0.0239
GLY 198
0.0107
VAL 199
0.0102
GLU 200
0.0124
VAL 201
0.0217
ILE 202
0.0289
THR 203
0.0478
ALA 204
0.0465
VAL 205
0.0126
HIS 206
0.0181
THR 100
0.0061
THR 101
0.0067
THR 102
0.0088
LEU 103
0.0072
ALA 104
0.0051
PHE 105
0.0021
ARG 106
0.0063
PHE 107
0.0092
ASN 108
0.0133
GLY 109
0.0141
GLY 110
0.0099
ILE 111
0.0072
ILE 112
0.0043
VAL 113
0.0040
ALA 114
0.0058
VAL 115
0.0089
ASP 116
0.0073
SER 117
0.0041
ARG 118
0.0034
ALA 119
0.0064
SER 120
0.0082
THR 121
0.0109
GLY 122
0.0056
GLN 123
0.0074
TYR 124
0.0122
ILE 125
0.0100
ALA 126
0.0041
SER 127
0.0192
GLN 128
0.0146
THR 129
0.0165
VAL 130
0.0065
LEU 131
0.0063
LYS 132
0.0089
VAL 133
0.0067
LEU 134
0.0070
GLU 135
0.0078
ILE 136
0.0039
ASN 137
0.0049
ASP 138
0.0074
TYR 139
0.0051
LEU 140
0.0046
LEU 141
0.0058
GLY 142
0.0043
THR 143
0.0061
LEU 144
0.0074
ALA 145
0.0073
GLY 146
0.0088
GLY 147
0.0115
ALA 148
0.0152
ALA 149
0.0163
ASP 150
0.0125
CYS 151
0.0116
GLN 152
0.0086
TYR 153
0.0109
TRP 154
0.0085
GLU 155
0.0059
ARG 156
0.0062
VAL 157
0.0057
LEU 158
0.0027
GLY 159
0.0028
MET 160
0.0048
GLU 161
0.0027
CYS 162
0.0042
ARG 163
0.0064
LEU 164
0.0054
TRP 165
0.0039
GLU 166
0.0040
LEU 167
0.0072
ARG 168
0.0064
ASN 169
0.0036
GLY 170
0.0069
SER 171
0.0036
ARG 172
0.0021
ILE 173
0.0021
THR 174
0.0025
VAL 175
0.0013
ALA 176
0.0015
ALA 177
0.0021
ALA 178
0.0021
SER 179
0.0030
LYS 180
0.0039
ILE 181
0.0026
LEU 182
0.0035
ALA 183
0.0045
ASN 184
0.0062
ILE 185
0.0077
THR 186
0.0074
TYR 187
0.0107
ALA 188
0.0096
TYR 189
0.0093
ARG 190
0.0051
ASN 191
0.0039
HIS 192
0.0059
GLY 193
0.0101
LEU 194
0.0042
SER 195
0.0056
MET 196
0.0051
GLY 197
0.0062
THR 198
0.0053
MET 199
0.0045
LEU 200
0.0017
ALA 201
0.0012
GLY 202
0.0074
TRP 203
0.0053
ASP 204
0.0030
GLN 205
0.0048
PHE 206
0.0023
GLY 207
0.0069
PRO 208
0.0054
SER 209
0.0025
LEU 210
0.0027
TYR 211
0.0092
TYR 212
0.0102
VAL 213
0.0091
ASP 214
0.0063
ASP 215
0.0054
LYS 216
0.0034
GLY 217
0.0068
SER 218
0.0073
ARG 219
0.0081
VAL 220
0.0185
LYS 221
0.0151
GLN 222
0.0143
ASP 223
0.0058
LEU 224
0.0036
PHE 225
0.0098
SER 226
0.0084
VAL 227
0.0098
GLY 228
0.0120
SER 229
0.0071
GLY 230
0.0052
SER 231
0.0075
ILE 232
0.0161
TYR 233
0.0112
ALA 234
0.0046
TYR 235
0.0046
GLY 236
0.0107
VAL 237
0.0081
LEU 238
0.0082
ASP 239
0.0161
THR 240
0.0248
GLY 241
0.0043
TYR 242
0.0053
ARG 243
0.0058
LYS 244
0.0066
ASP 245
0.0044
LEU 246
0.0056
SER 247
0.0040
VAL 248
0.0085
GLU 249
0.0142
ASP 250
0.0073
ALA 251
0.0014
CYS 252
0.0041
ASP 253
0.0051
LEU 254
0.0024
ALA 255
0.0032
ARG 256
0.0086
ARG 257
0.0074
SER 258
0.0058
ILE 259
0.0063
PHE 260
0.0108
HIS 261
0.0057
ALA 262
0.0011
THR 263
0.0096
TYR 264
0.0142
ARG 265
0.0298
ASP 266
0.0151
GLY 267
0.0202
ALA 268
0.0066
SER 269
0.0046
GLY 270
0.0065
GLY 271
0.0148
ILE 272
0.0139
VAL 273
0.0142
THR 274
0.0055
VAL 275
0.0064
TYR 276
0.0072
HIS 277
0.0102
VAL 278
0.0086
HIS 279
0.0076
GLU 280
0.0122
LYS 281
0.0138
GLY 282
0.0176
TRP 283
0.0134
THR 284
0.0123
LYS 285
0.0075
ILE 286
0.0097
SER 287
0.0099
ARG 288
0.0098
ASP 289
0.0197
ASP 290
0.0192
GLN 291
0.0195
THR 292
0.0309
LYS 293
0.0164
LEU 294
0.0117
TYR 295
0.0179
ASP 296
0.0111
ARG 297
0.0153
TYR 298
0.0160
PHE 299
0.0090
PRO 300
0.0284
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.