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 = 0.0536
MET 1
0.0097
ALA 2
0.0080
GLU 3
0.0053
THR 4
0.0038
ALA 5
0.0068
ILE 6
0.0065
ALA 7
0.0123
PHE 8
0.0118
ARG 9
0.0128
CYS 10
0.0170
GLN 11
0.0195
ASP 12
0.0191
TYR 13
0.0128
VAL 14
0.0103
MET 15
0.0088
VAL 16
0.0035
ALA 17
0.0032
ALA 18
0.0038
ALA 19
0.0057
GLY 20
0.0042
LEU 21
0.0068
ASN 22
0.0067
ALA 23
0.0056
PHE 24
0.0045
TYR 25
0.0091
TYR 26
0.0106
ILE 27
0.0125
LYS 28
0.0090
ILE 29
0.0064
THR 30
0.0077
ASP 31
0.0102
ALA 32
0.0070
GLU 33
0.0027
ASP 34
0.0053
LYS 35
0.0082
ILE 36
0.0091
THR 37
0.0184
GLN 38
0.0144
LEU 39
0.0142
ASP 40
0.0103
THR 41
0.0078
HIS 42
0.0068
GLN 43
0.0062
LEU 44
0.0098
ILE 45
0.0144
ALA 46
0.0153
CYS 47
0.0167
THR 48
0.0165
GLY 49
0.0158
GLU 50
0.0160
ASN 51
0.0176
GLY 52
0.0211
PRO 53
0.0223
ARG 54
0.0240
VAL 55
0.0296
ASN 56
0.0260
PHE 57
0.0224
THR 58
0.0255
GLU 59
0.0282
TYR 60
0.0232
VAL 61
0.0191
LYS 62
0.0217
CYS 63
0.0226
ASN 64
0.0203
LEU 65
0.0190
MET 66
0.0221
LEU 67
0.0231
ASN 68
0.0256
ARG 69
0.0237
MET 70
0.0260
ARG 71
0.0295
GLN 72
0.0293
HIS 73
0.0223
GLY 74
0.0198
ARG 75
0.0257
HIS 76
0.0172
SER 77
0.0117
SER 78
0.0086
CYS 79
0.0064
ASP 80
0.0098
SER 81
0.0060
THR 82
0.0055
ALA 83
0.0120
ASN 84
0.0108
PHE 85
0.0033
MET 86
0.0099
ARG 87
0.0119
ASN 88
0.0058
CYS 89
0.0067
LEU 90
0.0108
ALA 91
0.0135
SER 92
0.0137
ALA 93
0.0130
ILE 94
0.0154
ARG 95
0.0452
SER 96
0.0506
ARG 97
0.0525
GLU 98
0.0462
GLY 99
0.0322
ALA 100
0.0167
TYR 101
0.0234
GLN 102
0.0286
VAL 103
0.0246
ASN 104
0.0237
CYS 105
0.0208
LEU 106
0.0142
PHE 107
0.0109
ALA 108
0.0070
GLY 109
0.0099
TYR 110
0.0136
ASP 111
0.0158
MET 112
0.0228
PRO 113
0.0208
VAL 114
0.0219
SER 115
0.0536
GLU 116
0.0209
ASP 117
0.0414
ASP 118
0.0218
ASP 119
0.0332
GLY 120
0.0241
ALA 121
0.0192
VAL 122
0.0224
GLY 123
0.0236
PRO 124
0.0149
GLN 125
0.0146
LEU 126
0.0149
PHE 127
0.0148
TYR 128
0.0193
LEU 129
0.0208
ASP 130
0.0285
TYR 131
0.0246
LEU 132
0.0213
GLY 133
0.0225
THR 134
0.0261
LEU 135
0.0225
GLN 136
0.0279
ALA 137
0.0218
VAL 138
0.0213
PRO 139
0.0130
TYR 140
0.0124
GLY 141
0.0137
CYS 142
0.0066
HIS 143
0.0102
GLY 144
0.0076
TYR 145
0.0140
GLY 146
0.0108
ALA 147
0.0125
CYS 148
0.0196
PHE 149
0.0152
VAL 150
0.0120
THR 151
0.0177
ALA 152
0.0168
LEU 153
0.0158
LEU 154
0.0202
ASP 155
0.0271
CYS 156
0.0273
LEU 157
0.0226
TRP 158
0.0206
ARG 159
0.0190
PRO 160
0.0228
ASP 161
0.0177
LEU 162
0.0139
THR 163
0.0113
GLN 164
0.0111
GLN 165
0.0124
GLU 166
0.0131
GLY 167
0.0127
LEU 168
0.0119
GLU 169
0.0133
LEU 170
0.0150
MET 171
0.0128
GLN 172
0.0108
LYS 173
0.0127
CYS 174
0.0145
CYS 175
0.0108
ASP 176
0.0117
GLU 177
0.0144
VAL 178
0.0159
LYS 179
0.0169
ARG 180
0.0208
ARG 181
0.0268
VAL 182
0.0249
VAL 183
0.0310
ILE 184
0.0214
SER 185
0.0187
ASN 186
0.0132
SER 187
0.0117
TYR 188
0.0092
PHE 189
0.0077
PHE 190
0.0041
VAL 191
0.0040
LYS 192
0.0036
ALA 193
0.0057
VAL 194
0.0076
THR 195
0.0129
LYS 196
0.0185
ASN 197
0.0173
GLY 198
0.0118
VAL 199
0.0058
GLU 200
0.0080
VAL 201
0.0070
ILE 202
0.0068
THR 203
0.0056
ALA 204
0.0051
VAL 205
0.0057
HIS 206
0.0075
THR 100
0.0077
THR 101
0.0076
THR 102
0.0075
LEU 103
0.0050
ALA 104
0.0065
PHE 105
0.0078
ARG 106
0.0130
PHE 107
0.0142
ASN 108
0.0166
GLY 109
0.0117
GLY 110
0.0113
ILE 111
0.0086
ILE 112
0.0037
VAL 113
0.0046
ALA 114
0.0042
VAL 115
0.0073
ASP 116
0.0077
SER 117
0.0086
ARG 118
0.0096
ALA 119
0.0084
SER 120
0.0083
THR 121
0.0065
GLY 122
0.0105
GLN 123
0.0159
TYR 124
0.0090
ILE 125
0.0083
ALA 126
0.0029
SER 127
0.0085
GLN 128
0.0097
THR 129
0.0099
VAL 130
0.0079
LEU 131
0.0078
LYS 132
0.0072
VAL 133
0.0047
LEU 134
0.0043
GLU 135
0.0053
ILE 136
0.0021
ASN 137
0.0036
ASP 138
0.0063
TYR 139
0.0088
LEU 140
0.0057
LEU 141
0.0039
GLY 142
0.0041
THR 143
0.0038
LEU 144
0.0029
ALA 145
0.0024
GLY 146
0.0040
GLY 147
0.0088
ALA 148
0.0089
ALA 149
0.0117
ASP 150
0.0120
CYS 151
0.0080
GLN 152
0.0072
TYR 153
0.0108
TRP 154
0.0110
GLU 155
0.0054
ARG 156
0.0033
VAL 157
0.0076
LEU 158
0.0080
GLY 159
0.0068
MET 160
0.0234
GLU 161
0.0191
CYS 162
0.0103
ARG 163
0.0285
LEU 164
0.0278
TRP 165
0.0095
GLU 166
0.0161
LEU 167
0.0231
ARG 168
0.0117
ASN 169
0.0337
GLY 170
0.0473
SER 171
0.0523
ARG 172
0.0141
ILE 173
0.0122
THR 174
0.0133
VAL 175
0.0056
ALA 176
0.0022
ALA 177
0.0064
ALA 178
0.0065
SER 179
0.0044
LYS 180
0.0103
ILE 181
0.0056
LEU 182
0.0083
ALA 183
0.0144
ASN 184
0.0196
ILE 185
0.0188
THR 186
0.0174
TYR 187
0.0242
ALA 188
0.0286
TYR 189
0.0240
ARG 190
0.0217
ASN 191
0.0211
HIS 192
0.0232
GLY 193
0.0174
LEU 194
0.0151
SER 195
0.0104
MET 196
0.0064
GLY 197
0.0049
THR 198
0.0047
MET 199
0.0028
LEU 200
0.0025
ALA 201
0.0050
GLY 202
0.0108
TRP 203
0.0121
ASP 204
0.0106
GLN 205
0.0178
PHE 206
0.0069
GLY 207
0.0123
PRO 208
0.0122
SER 209
0.0091
LEU 210
0.0069
TYR 211
0.0040
TYR 212
0.0043
VAL 213
0.0036
ASP 214
0.0110
ASP 215
0.0120
LYS 216
0.0153
GLY 217
0.0139
SER 218
0.0136
ARG 219
0.0117
VAL 220
0.0020
LYS 221
0.0015
GLN 222
0.0039
ASP 223
0.0101
LEU 224
0.0071
PHE 225
0.0050
SER 226
0.0060
VAL 227
0.0065
GLY 228
0.0068
SER 229
0.0101
GLY 230
0.0092
SER 231
0.0086
ILE 232
0.0089
TYR 233
0.0076
ALA 234
0.0065
TYR 235
0.0033
GLY 236
0.0005
VAL 237
0.0028
LEU 238
0.0035
ASP 239
0.0103
THR 240
0.0142
GLY 241
0.0198
TYR 242
0.0185
ARG 243
0.0256
LYS 244
0.0265
ASP 245
0.0267
LEU 246
0.0218
SER 247
0.0199
VAL 248
0.0098
GLU 249
0.0168
ASP 250
0.0185
ALA 251
0.0110
CYS 252
0.0061
ASP 253
0.0090
LEU 254
0.0061
ALA 255
0.0036
ARG 256
0.0072
ARG 257
0.0074
SER 258
0.0073
ILE 259
0.0083
PHE 260
0.0082
HIS 261
0.0088
ALA 262
0.0105
THR 263
0.0089
TYR 264
0.0101
ARG 265
0.0116
ASP 266
0.0111
GLY 267
0.0106
ALA 268
0.0112
SER 269
0.0103
GLY 270
0.0093
GLY 271
0.0071
ILE 272
0.0069
VAL 273
0.0075
THR 274
0.0060
VAL 275
0.0037
TYR 276
0.0038
HIS 277
0.0041
VAL 278
0.0078
HIS 279
0.0110
GLU 280
0.0170
LYS 281
0.0190
GLY 282
0.0128
TRP 283
0.0073
THR 284
0.0053
LYS 285
0.0041
ILE 286
0.0045
SER 287
0.0057
ARG 288
0.0072
ASP 289
0.0067
ASP 290
0.0052
GLN 291
0.0074
THR 292
0.0082
LYS 293
0.0062
LEU 294
0.0088
TYR 295
0.0129
ASP 296
0.0134
ARG 297
0.0129
TYR 298
0.0157
PHE 299
0.0193
PRO 300
0.0208
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.