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 = 0.0553
MET 1
0.0092
ALA 2
0.0115
GLU 3
0.0153
THR 4
0.0136
ALA 5
0.0147
ILE 6
0.0143
ALA 7
0.0113
PHE 8
0.0117
ARG 9
0.0130
CYS 10
0.0152
GLN 11
0.0249
ASP 12
0.0168
TYR 13
0.0047
VAL 14
0.0086
MET 15
0.0075
VAL 16
0.0202
ALA 17
0.0194
ALA 18
0.0191
ALA 19
0.0148
GLY 20
0.0070
LEU 21
0.0075
ASN 22
0.0158
ALA 23
0.0087
PHE 24
0.0155
TYR 25
0.0087
TYR 26
0.0100
ILE 27
0.0213
LYS 28
0.0057
ILE 29
0.0097
THR 30
0.0163
ASP 31
0.0110
ALA 32
0.0165
GLU 33
0.0218
ASP 34
0.0143
LYS 35
0.0196
ILE 36
0.0224
THR 37
0.0260
GLN 38
0.0215
LEU 39
0.0147
ASP 40
0.0115
THR 41
0.0139
HIS 42
0.0113
GLN 43
0.0118
LEU 44
0.0138
ILE 45
0.0131
ALA 46
0.0137
CYS 47
0.0122
THR 48
0.0103
GLY 49
0.0161
GLU 50
0.0173
ASN 51
0.0185
GLY 52
0.0149
PRO 53
0.0152
ARG 54
0.0170
VAL 55
0.0219
ASN 56
0.0180
PHE 57
0.0196
THR 58
0.0265
GLU 59
0.0146
TYR 60
0.0108
VAL 61
0.0185
LYS 62
0.0068
CYS 63
0.0148
ASN 64
0.0229
LEU 65
0.0120
MET 66
0.0071
LEU 67
0.0124
ASN 68
0.0094
ARG 69
0.0107
MET 70
0.0147
ARG 71
0.0156
GLN 72
0.0151
HIS 73
0.0078
GLY 74
0.0168
ARG 75
0.0196
HIS 76
0.0098
SER 77
0.0094
SER 78
0.0072
CYS 79
0.0087
ASP 80
0.0269
SER 81
0.0315
THR 82
0.0209
ALA 83
0.0232
ASN 84
0.0328
PHE 85
0.0276
MET 86
0.0198
ARG 87
0.0135
ASN 88
0.0171
CYS 89
0.0282
LEU 90
0.0132
ALA 91
0.0289
SER 92
0.0434
ALA 93
0.0319
ILE 94
0.0346
ARG 95
0.0147
SER 96
0.0210
ARG 97
0.0271
GLU 98
0.0539
GLY 99
0.0553
ALA 100
0.0068
TYR 101
0.0116
GLN 102
0.0142
VAL 103
0.0176
ASN 104
0.0221
CYS 105
0.0218
LEU 106
0.0141
PHE 107
0.0109
ALA 108
0.0151
GLY 109
0.0138
TYR 110
0.0085
ASP 111
0.0043
MET 112
0.0066
PRO 113
0.0033
VAL 114
0.0080
SER 115
0.0023
GLU 116
0.0022
ASP 117
0.0032
ASP 118
0.0073
ASP 119
0.0017
GLY 120
0.0074
ALA 121
0.0049
VAL 122
0.0060
GLY 123
0.0119
PRO 124
0.0114
GLN 125
0.0117
LEU 126
0.0129
PHE 127
0.0121
TYR 128
0.0194
LEU 129
0.0273
ASP 130
0.0397
TYR 131
0.0264
LEU 132
0.0304
GLY 133
0.0240
THR 134
0.0293
LEU 135
0.0242
GLN 136
0.0323
ALA 137
0.0259
VAL 138
0.0200
PRO 139
0.0279
TYR 140
0.0203
GLY 141
0.0146
CYS 142
0.0169
HIS 143
0.0132
GLY 144
0.0077
TYR 145
0.0178
GLY 146
0.0223
ALA 147
0.0241
CYS 148
0.0346
PHE 149
0.0303
VAL 150
0.0320
THR 151
0.0403
ALA 152
0.0347
LEU 153
0.0143
LEU 154
0.0185
ASP 155
0.0279
CYS 156
0.0140
LEU 157
0.0141
TRP 158
0.0189
ARG 159
0.0167
PRO 160
0.0262
ASP 161
0.0170
LEU 162
0.0060
THR 163
0.0131
GLN 164
0.0163
GLN 165
0.0122
GLU 166
0.0101
GLY 167
0.0189
LEU 168
0.0144
GLU 169
0.0145
LEU 170
0.0163
MET 171
0.0144
GLN 172
0.0252
LYS 173
0.0220
CYS 174
0.0191
CYS 175
0.0126
ASP 176
0.0100
GLU 177
0.0166
VAL 178
0.0123
LYS 179
0.0039
ARG 180
0.0075
ARG 181
0.0078
VAL 182
0.0117
VAL 183
0.0329
ILE 184
0.0093
SER 185
0.0129
ASN 186
0.0140
SER 187
0.0178
TYR 188
0.0167
PHE 189
0.0175
PHE 190
0.0157
VAL 191
0.0268
LYS 192
0.0205
ALA 193
0.0156
VAL 194
0.0137
THR 195
0.0101
LYS 196
0.0049
ASN 197
0.0167
GLY 198
0.0172
VAL 199
0.0135
GLU 200
0.0139
VAL 201
0.0219
ILE 202
0.0413
THR 203
0.0514
ALA 204
0.0500
VAL 205
0.0340
HIS 206
0.0316
THR 100
0.0034
THR 101
0.0018
THR 102
0.0020
LEU 103
0.0042
ALA 104
0.0053
PHE 105
0.0073
ARG 106
0.0085
PHE 107
0.0054
ASN 108
0.0107
GLY 109
0.0057
GLY 110
0.0052
ILE 111
0.0055
ILE 112
0.0080
VAL 113
0.0047
ALA 114
0.0012
VAL 115
0.0050
ASP 116
0.0044
SER 117
0.0043
ARG 118
0.0080
ALA 119
0.0087
SER 120
0.0082
THR 121
0.0205
GLY 122
0.0275
GLN 123
0.0084
TYR 124
0.0061
ILE 125
0.0110
ALA 126
0.0104
SER 127
0.0107
GLN 128
0.0069
THR 129
0.0039
VAL 130
0.0085
LEU 131
0.0095
LYS 132
0.0067
VAL 133
0.0064
LEU 134
0.0060
GLU 135
0.0040
ILE 136
0.0020
ASN 137
0.0030
ASP 138
0.0044
TYR 139
0.0015
LEU 140
0.0003
LEU 141
0.0010
GLY 142
0.0058
THR 143
0.0066
LEU 144
0.0080
ALA 145
0.0134
GLY 146
0.0177
GLY 147
0.0175
ALA 148
0.0216
ALA 149
0.0160
ASP 150
0.0097
CYS 151
0.0083
GLN 152
0.0188
TYR 153
0.0223
TRP 154
0.0077
GLU 155
0.0082
ARG 156
0.0145
VAL 157
0.0045
LEU 158
0.0040
GLY 159
0.0054
MET 160
0.0280
GLU 161
0.0173
CYS 162
0.0063
ARG 163
0.0115
LEU 164
0.0068
TRP 165
0.0044
GLU 166
0.0039
LEU 167
0.0131
ARG 168
0.0122
ASN 169
0.0118
GLY 170
0.0189
SER 171
0.0150
ARG 172
0.0045
ILE 173
0.0071
THR 174
0.0094
VAL 175
0.0141
ALA 176
0.0149
ALA 177
0.0141
ALA 178
0.0158
SER 179
0.0158
LYS 180
0.0169
ILE 181
0.0146
LEU 182
0.0072
ALA 183
0.0067
ASN 184
0.0107
ILE 185
0.0052
THR 186
0.0059
TYR 187
0.0066
ALA 188
0.0102
TYR 189
0.0122
ARG 190
0.0098
ASN 191
0.0188
HIS 192
0.0194
GLY 193
0.0295
LEU 194
0.0231
SER 195
0.0231
MET 196
0.0093
GLY 197
0.0103
THR 198
0.0083
MET 199
0.0062
LEU 200
0.0068
ALA 201
0.0071
GLY 202
0.0054
TRP 203
0.0053
ASP 204
0.0043
GLN 205
0.0062
PHE 206
0.0070
GLY 207
0.0102
PRO 208
0.0037
SER 209
0.0038
LEU 210
0.0061
TYR 211
0.0122
TYR 212
0.0083
VAL 213
0.0059
ASP 214
0.0077
ASP 215
0.0083
LYS 216
0.0069
GLY 217
0.0103
SER 218
0.0083
ARG 219
0.0119
VAL 220
0.0132
LYS 221
0.0126
GLN 222
0.0125
ASP 223
0.0086
LEU 224
0.0089
PHE 225
0.0081
SER 226
0.0035
VAL 227
0.0031
GLY 228
0.0050
SER 229
0.0101
GLY 230
0.0091
SER 231
0.0060
ILE 232
0.0104
TYR 233
0.0092
ALA 234
0.0024
TYR 235
0.0058
GLY 236
0.0101
VAL 237
0.0075
LEU 238
0.0075
ASP 239
0.0118
THR 240
0.0087
GLY 241
0.0163
TYR 242
0.0150
ARG 243
0.0119
LYS 244
0.0143
ASP 245
0.0175
LEU 246
0.0152
SER 247
0.0175
VAL 248
0.0198
GLU 249
0.0274
ASP 250
0.0157
ALA 251
0.0164
CYS 252
0.0178
ASP 253
0.0089
LEU 254
0.0087
ALA 255
0.0097
ARG 256
0.0030
ARG 257
0.0038
SER 258
0.0043
ILE 259
0.0047
PHE 260
0.0057
HIS 261
0.0058
ALA 262
0.0090
THR 263
0.0068
TYR 264
0.0056
ARG 265
0.0124
ASP 266
0.0096
GLY 267
0.0045
ALA 268
0.0047
SER 269
0.0038
GLY 270
0.0028
GLY 271
0.0076
ILE 272
0.0084
VAL 273
0.0096
THR 274
0.0084
VAL 275
0.0047
TYR 276
0.0048
HIS 277
0.0090
VAL 278
0.0086
HIS 279
0.0074
GLU 280
0.0058
LYS 281
0.0014
GLY 282
0.0086
TRP 283
0.0083
THR 284
0.0100
LYS 285
0.0096
ILE 286
0.0099
SER 287
0.0111
ARG 288
0.0124
ASP 289
0.0140
ASP 290
0.0126
GLN 291
0.0108
THR 292
0.0030
LYS 293
0.0102
LEU 294
0.0091
TYR 295
0.0052
ASP 296
0.0090
ARG 297
0.0138
TYR 298
0.0099
PHE 299
0.0057
PRO 300
0.0076
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.