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 = 0.0737
MET 1
0.0210
ALA 2
0.0155
GLU 3
0.0149
THR 4
0.0109
ALA 5
0.0091
ILE 6
0.0058
ALA 7
0.0113
PHE 8
0.0091
ARG 9
0.0100
CYS 10
0.0133
GLN 11
0.0137
ASP 12
0.0087
TYR 13
0.0117
VAL 14
0.0127
MET 15
0.0133
VAL 16
0.0056
ALA 17
0.0041
ALA 18
0.0108
ALA 19
0.0156
GLY 20
0.0178
LEU 21
0.0148
ASN 22
0.0193
ALA 23
0.0185
PHE 24
0.0276
TYR 25
0.0129
TYR 26
0.0359
ILE 27
0.0486
LYS 28
0.0232
ILE 29
0.0215
THR 30
0.0144
ASP 31
0.0141
ALA 32
0.0170
GLU 33
0.0192
ASP 34
0.0171
LYS 35
0.0162
ILE 36
0.0155
THR 37
0.0100
GLN 38
0.0079
LEU 39
0.0056
ASP 40
0.0127
THR 41
0.0185
HIS 42
0.0157
GLN 43
0.0044
LEU 44
0.0059
ILE 45
0.0064
ALA 46
0.0099
CYS 47
0.0075
THR 48
0.0074
GLY 49
0.0055
GLU 50
0.0073
ASN 51
0.0093
GLY 52
0.0100
PRO 53
0.0122
ARG 54
0.0113
VAL 55
0.0133
ASN 56
0.0124
PHE 57
0.0133
THR 58
0.0130
GLU 59
0.0135
TYR 60
0.0152
VAL 61
0.0133
LYS 62
0.0108
CYS 63
0.0147
ASN 64
0.0108
LEU 65
0.0075
MET 66
0.0090
LEU 67
0.0061
ASN 68
0.0038
ARG 69
0.0028
MET 70
0.0147
ARG 71
0.0130
GLN 72
0.0073
HIS 73
0.0181
GLY 74
0.0217
ARG 75
0.0184
HIS 76
0.0127
SER 77
0.0121
SER 78
0.0106
CYS 79
0.0078
ASP 80
0.0058
SER 81
0.0054
THR 82
0.0050
ALA 83
0.0084
ASN 84
0.0085
PHE 85
0.0078
MET 86
0.0075
ARG 87
0.0079
ASN 88
0.0071
CYS 89
0.0057
LEU 90
0.0058
ALA 91
0.0169
SER 92
0.0144
ALA 93
0.0181
ILE 94
0.0150
ARG 95
0.0154
SER 96
0.0434
ARG 97
0.0396
GLU 98
0.0418
GLY 99
0.0392
ALA 100
0.0125
TYR 101
0.0119
GLN 102
0.0182
VAL 103
0.0099
ASN 104
0.0059
CYS 105
0.0067
LEU 106
0.0071
PHE 107
0.0061
ALA 108
0.0063
GLY 109
0.0128
TYR 110
0.0119
ASP 111
0.0138
MET 112
0.0480
PRO 113
0.0314
VAL 114
0.0513
SER 115
0.0162
GLU 116
0.0132
ASP 117
0.0044
ASP 118
0.0155
ASP 119
0.0191
GLY 120
0.0594
ALA 121
0.0306
VAL 122
0.0398
GLY 123
0.0311
PRO 124
0.0072
GLN 125
0.0058
LEU 126
0.0072
PHE 127
0.0119
TYR 128
0.0121
LEU 129
0.0119
ASP 130
0.0083
TYR 131
0.0069
LEU 132
0.0150
GLY 133
0.0144
THR 134
0.0159
LEU 135
0.0161
GLN 136
0.0179
ALA 137
0.0181
VAL 138
0.0148
PRO 139
0.0182
TYR 140
0.0137
GLY 141
0.0114
CYS 142
0.0068
HIS 143
0.0079
GLY 144
0.0127
TYR 145
0.0142
GLY 146
0.0118
ALA 147
0.0085
CYS 148
0.0146
PHE 149
0.0094
VAL 150
0.0100
THR 151
0.0120
ALA 152
0.0160
LEU 153
0.0147
LEU 154
0.0111
ASP 155
0.0273
CYS 156
0.0326
LEU 157
0.0057
TRP 158
0.0084
ARG 159
0.0136
PRO 160
0.0229
ASP 161
0.0149
LEU 162
0.0080
THR 163
0.0169
GLN 164
0.0169
GLN 165
0.0238
GLU 166
0.0152
GLY 167
0.0234
LEU 168
0.0295
GLU 169
0.0241
LEU 170
0.0244
MET 171
0.0207
GLN 172
0.0168
LYS 173
0.0197
CYS 174
0.0195
CYS 175
0.0153
ASP 176
0.0166
GLU 177
0.0105
VAL 178
0.0103
LYS 179
0.0110
ARG 180
0.0154
ARG 181
0.0212
VAL 182
0.0277
VAL 183
0.0737
ILE 184
0.0284
SER 185
0.0344
ASN 186
0.0301
SER 187
0.0166
TYR 188
0.0139
PHE 189
0.0138
PHE 190
0.0107
VAL 191
0.0011
LYS 192
0.0045
ALA 193
0.0126
VAL 194
0.0134
THR 195
0.0180
LYS 196
0.0274
ASN 197
0.0569
GLY 198
0.0460
VAL 199
0.0181
GLU 200
0.0083
VAL 201
0.0119
ILE 202
0.0245
THR 203
0.0550
ALA 204
0.0652
VAL 205
0.0233
HIS 206
0.0030
THR 100
0.0034
THR 101
0.0038
THR 102
0.0038
LEU 103
0.0046
ALA 104
0.0062
PHE 105
0.0082
ARG 106
0.0099
PHE 107
0.0098
ASN 108
0.0092
GLY 109
0.0115
GLY 110
0.0106
ILE 111
0.0099
ILE 112
0.0086
VAL 113
0.0060
ALA 114
0.0046
VAL 115
0.0028
ASP 116
0.0054
SER 117
0.0073
ARG 118
0.0085
ALA 119
0.0051
SER 120
0.0063
THR 121
0.0239
GLY 122
0.0114
GLN 123
0.0045
TYR 124
0.0147
ILE 125
0.0107
ALA 126
0.0056
SER 127
0.0102
GLN 128
0.0135
THR 129
0.0166
VAL 130
0.0102
LEU 131
0.0090
LYS 132
0.0064
VAL 133
0.0073
LEU 134
0.0093
GLU 135
0.0115
ILE 136
0.0089
ASN 137
0.0092
ASP 138
0.0108
TYR 139
0.0093
LEU 140
0.0088
LEU 141
0.0084
GLY 142
0.0069
THR 143
0.0067
LEU 144
0.0055
ALA 145
0.0050
GLY 146
0.0049
GLY 147
0.0032
ALA 148
0.0102
ALA 149
0.0106
ASP 150
0.0049
CYS 151
0.0039
GLN 152
0.0053
TYR 153
0.0046
TRP 154
0.0041
GLU 155
0.0048
ARG 156
0.0049
VAL 157
0.0097
LEU 158
0.0108
GLY 159
0.0098
MET 160
0.0146
GLU 161
0.0176
CYS 162
0.0159
ARG 163
0.0177
LEU 164
0.0127
TRP 165
0.0093
GLU 166
0.0099
LEU 167
0.0083
ARG 168
0.0130
ASN 169
0.0146
GLY 170
0.0172
SER 171
0.0213
ARG 172
0.0080
ILE 173
0.0084
THR 174
0.0058
VAL 175
0.0063
ALA 176
0.0044
ALA 177
0.0037
ALA 178
0.0037
SER 179
0.0044
LYS 180
0.0042
ILE 181
0.0069
LEU 182
0.0051
ALA 183
0.0055
ASN 184
0.0065
ILE 185
0.0067
THR 186
0.0054
TYR 187
0.0050
ALA 188
0.0084
TYR 189
0.0078
ARG 190
0.0072
ASN 191
0.0108
HIS 192
0.0129
GLY 193
0.0212
LEU 194
0.0132
SER 195
0.0105
MET 196
0.0042
GLY 197
0.0043
THR 198
0.0051
MET 199
0.0049
LEU 200
0.0061
ALA 201
0.0066
GLY 202
0.0097
TRP 203
0.0081
ASP 204
0.0061
GLN 205
0.0081
PHE 206
0.0134
GLY 207
0.0153
PRO 208
0.0039
SER 209
0.0055
LEU 210
0.0055
TYR 211
0.0062
TYR 212
0.0055
VAL 213
0.0048
ASP 214
0.0019
ASP 215
0.0027
LYS 216
0.0016
GLY 217
0.0032
SER 218
0.0036
ARG 219
0.0036
VAL 220
0.0081
LYS 221
0.0087
GLN 222
0.0087
ASP 223
0.0062
LEU 224
0.0062
PHE 225
0.0052
SER 226
0.0053
VAL 227
0.0048
GLY 228
0.0053
SER 229
0.0093
GLY 230
0.0087
SER 231
0.0094
ILE 232
0.0105
TYR 233
0.0094
ALA 234
0.0102
TYR 235
0.0085
GLY 236
0.0093
VAL 237
0.0118
LEU 238
0.0161
ASP 239
0.0143
THR 240
0.0232
GLY 241
0.0150
TYR 242
0.0142
ARG 243
0.0102
LYS 244
0.0117
ASP 245
0.0057
LEU 246
0.0034
SER 247
0.0045
VAL 248
0.0146
GLU 249
0.0164
ASP 250
0.0055
ALA 251
0.0049
CYS 252
0.0090
ASP 253
0.0025
LEU 254
0.0061
ALA 255
0.0092
ARG 256
0.0034
ARG 257
0.0032
SER 258
0.0065
ILE 259
0.0024
PHE 260
0.0022
HIS 261
0.0024
ALA 262
0.0058
THR 263
0.0084
TYR 264
0.0105
ARG 265
0.0095
ASP 266
0.0082
GLY 267
0.0103
ALA 268
0.0084
SER 269
0.0079
GLY 270
0.0079
GLY 271
0.0080
ILE 272
0.0060
VAL 273
0.0055
THR 274
0.0070
VAL 275
0.0086
TYR 276
0.0093
HIS 277
0.0117
VAL 278
0.0125
HIS 279
0.0132
GLU 280
0.0209
LYS 281
0.0161
GLY 282
0.0151
TRP 283
0.0103
THR 284
0.0113
LYS 285
0.0112
ILE 286
0.0107
SER 287
0.0088
ARG 288
0.0077
ASP 289
0.0077
ASP 290
0.0074
GLN 291
0.0069
THR 292
0.0061
LYS 293
0.0057
LEU 294
0.0049
TYR 295
0.0050
ASP 296
0.0042
ARG 297
0.0016
TYR 298
0.0037
PHE 299
0.0046
PRO 300
0.0112
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.