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 = 0.0404
MET 1
0.0148
ALA 2
0.0140
GLU 3
0.0092
THR 4
0.0075
ALA 5
0.0039
ILE 6
0.0056
ALA 7
0.0066
PHE 8
0.0110
ARG 9
0.0135
CYS 10
0.0185
GLN 11
0.0219
ASP 12
0.0219
TYR 13
0.0176
VAL 14
0.0127
MET 15
0.0107
VAL 16
0.0058
ALA 17
0.0034
ALA 18
0.0023
ALA 19
0.0053
GLY 20
0.0081
LEU 21
0.0104
ASN 22
0.0145
ALA 23
0.0131
PHE 24
0.0110
TYR 25
0.0123
TYR 26
0.0149
ILE 27
0.0132
LYS 28
0.0144
ILE 29
0.0140
THR 30
0.0144
ASP 31
0.0113
ALA 32
0.0109
GLU 33
0.0117
ASP 34
0.0099
LYS 35
0.0084
ILE 36
0.0076
THR 37
0.0101
GLN 38
0.0123
LEU 39
0.0138
ASP 40
0.0171
THR 41
0.0194
HIS 42
0.0165
GLN 43
0.0120
LEU 44
0.0092
ILE 45
0.0063
ALA 46
0.0045
CYS 47
0.0075
THR 48
0.0091
GLY 49
0.0129
GLU 50
0.0129
ASN 51
0.0129
GLY 52
0.0141
PRO 53
0.0141
ARG 54
0.0130
VAL 55
0.0132
ASN 56
0.0141
PHE 57
0.0136
THR 58
0.0133
GLU 59
0.0145
TYR 60
0.0168
VAL 61
0.0144
LYS 62
0.0155
CYS 63
0.0201
ASN 64
0.0199
LEU 65
0.0176
MET 66
0.0216
LEU 67
0.0251
ASN 68
0.0224
ARG 69
0.0236
MET 70
0.0285
ARG 71
0.0284
GLN 72
0.0270
HIS 73
0.0304
GLY 74
0.0281
ARG 75
0.0243
HIS 76
0.0207
SER 77
0.0165
SER 78
0.0132
CYS 79
0.0096
ASP 80
0.0064
SER 81
0.0094
THR 82
0.0098
ALA 83
0.0057
ASN 84
0.0070
PHE 85
0.0114
MET 86
0.0104
ARG 87
0.0096
ASN 88
0.0131
CYS 89
0.0151
LEU 90
0.0138
ALA 91
0.0151
SER 92
0.0181
ALA 93
0.0183
ILE 94
0.0187
ARG 95
0.0218
SER 96
0.0221
ARG 97
0.0213
GLU 98
0.0172
GLY 99
0.0182
ALA 100
0.0176
TYR 101
0.0156
GLN 102
0.0150
VAL 103
0.0123
ASN 104
0.0092
CYS 105
0.0058
LEU 106
0.0016
PHE 107
0.0035
ALA 108
0.0066
GLY 109
0.0110
TYR 110
0.0152
ASP 111
0.0164
MET 112
0.0212
PRO 113
0.0241
VAL 114
0.0252
SER 115
0.0303
GLU 116
0.0342
ASP 117
0.0314
ASP 118
0.0256
ASP 119
0.0236
GLY 120
0.0185
ALA 121
0.0170
VAL 122
0.0202
GLY 123
0.0182
PRO 124
0.0146
GLN 125
0.0100
LEU 126
0.0065
PHE 127
0.0024
TYR 128
0.0041
LEU 129
0.0059
ASP 130
0.0096
TYR 131
0.0123
LEU 132
0.0140
GLY 133
0.0115
THR 134
0.0096
LEU 135
0.0055
GLN 136
0.0057
ALA 137
0.0059
VAL 138
0.0094
PRO 139
0.0133
TYR 140
0.0114
GLY 141
0.0088
CYS 142
0.0084
HIS 143
0.0089
GLY 144
0.0120
TYR 145
0.0154
GLY 146
0.0133
ALA 147
0.0129
CYS 148
0.0178
PHE 149
0.0183
VAL 150
0.0152
THR 151
0.0166
ALA 152
0.0215
LEU 153
0.0205
LEU 154
0.0189
ASP 155
0.0226
CYS 156
0.0260
LEU 157
0.0244
TRP 158
0.0218
ARG 159
0.0247
PRO 160
0.0236
ASP 161
0.0260
LEU 162
0.0245
THR 163
0.0256
GLN 164
0.0227
GLN 165
0.0236
GLU 166
0.0234
GLY 167
0.0187
LEU 168
0.0173
GLU 169
0.0190
LEU 170
0.0178
MET 171
0.0127
GLN 172
0.0131
LYS 173
0.0160
CYS 174
0.0133
CYS 175
0.0091
ASP 176
0.0117
GLU 177
0.0150
VAL 178
0.0121
LYS 179
0.0109
ARG 180
0.0154
ARG 181
0.0182
VAL 182
0.0166
VAL 183
0.0185
ILE 184
0.0149
SER 185
0.0112
ASN 186
0.0074
SER 187
0.0045
TYR 188
0.0026
PHE 189
0.0016
PHE 190
0.0048
VAL 191
0.0071
LYS 192
0.0101
ALA 193
0.0133
VAL 194
0.0147
THR 195
0.0192
LYS 196
0.0224
ASN 197
0.0242
GLY 198
0.0203
VAL 199
0.0169
GLU 200
0.0173
VAL 201
0.0146
ILE 202
0.0142
THR 203
0.0138
ALA 204
0.0143
VAL 205
0.0107
HIS 206
0.0057
THR 100
0.0136
THR 101
0.0100
THR 102
0.0045
LEU 103
0.0050
ALA 104
0.0074
PHE 105
0.0126
ARG 106
0.0171
PHE 107
0.0204
ASN 108
0.0250
GLY 109
0.0223
GLY 110
0.0202
ILE 111
0.0150
ILE 112
0.0102
VAL 113
0.0061
ALA 114
0.0017
VAL 115
0.0052
ASP 116
0.0107
SER 117
0.0154
ARG 118
0.0194
ALA 119
0.0220
SER 120
0.0257
THR 121
0.0294
GLY 122
0.0307
GLN 123
0.0356
TYR 124
0.0355
ILE 125
0.0309
ALA 126
0.0311
SER 127
0.0273
GLN 128
0.0240
THR 129
0.0225
VAL 130
0.0194
LEU 131
0.0164
LYS 132
0.0111
VAL 133
0.0103
LEU 134
0.0139
GLU 135
0.0175
ILE 136
0.0183
ASN 137
0.0231
ASP 138
0.0250
TYR 139
0.0229
LEU 140
0.0180
LEU 141
0.0130
GLY 142
0.0092
THR 143
0.0050
LEU 144
0.0070
ALA 145
0.0078
GLY 146
0.0113
GLY 147
0.0136
ALA 148
0.0148
ALA 149
0.0162
ASP 150
0.0111
CYS 151
0.0090
GLN 152
0.0139
TYR 153
0.0149
TRP 154
0.0103
GLU 155
0.0116
ARG 156
0.0169
VAL 157
0.0164
LEU 158
0.0148
GLY 159
0.0189
MET 160
0.0230
GLU 161
0.0218
CYS 162
0.0229
ARG 163
0.0280
LEU 164
0.0297
TRP 165
0.0296
GLU 166
0.0330
LEU 167
0.0370
ARG 168
0.0373
ASN 169
0.0380
GLY 170
0.0404
SER 171
0.0367
ARG 172
0.0308
ILE 173
0.0264
THR 174
0.0250
VAL 175
0.0191
ALA 176
0.0197
ALA 177
0.0195
ALA 178
0.0154
SER 179
0.0120
LYS 180
0.0128
ILE 181
0.0129
LEU 182
0.0081
ALA 183
0.0080
ASN 184
0.0086
ILE 185
0.0051
THR 186
0.0030
TYR 187
0.0075
ALA 188
0.0054
TYR 189
0.0027
ARG 190
0.0068
ASN 191
0.0093
HIS 192
0.0071
GLY 193
0.0104
LEU 194
0.0075
SER 195
0.0093
MET 196
0.0053
GLY 197
0.0041
THR 198
0.0011
MET 199
0.0051
LEU 200
0.0096
ALA 201
0.0125
GLY 202
0.0179
TRP 203
0.0232
ASP 204
0.0272
GLN 205
0.0327
PHE 206
0.0314
GLY 207
0.0281
PRO 208
0.0224
SER 209
0.0192
LEU 210
0.0139
TYR 211
0.0119
TYR 212
0.0087
VAL 213
0.0066
ASP 214
0.0059
ASP 215
0.0047
LYS 216
0.0082
GLY 217
0.0081
SER 218
0.0109
ARG 219
0.0119
VAL 220
0.0133
LYS 221
0.0152
GLN 222
0.0156
ASP 223
0.0182
LEU 224
0.0148
PHE 225
0.0112
SER 226
0.0094
VAL 227
0.0078
GLY 228
0.0107
SER 229
0.0167
GLY 230
0.0159
SER 231
0.0137
ILE 232
0.0188
TYR 233
0.0190
ALA 234
0.0140
TYR 235
0.0165
GLY 236
0.0211
VAL 237
0.0181
LEU 238
0.0157
ASP 239
0.0207
THR 240
0.0233
GLY 241
0.0196
TYR 242
0.0197
ARG 243
0.0234
LYS 244
0.0245
ASP 245
0.0258
LEU 246
0.0204
SER 247
0.0193
VAL 248
0.0160
GLU 249
0.0122
ASP 250
0.0128
ALA 251
0.0124
CYS 252
0.0073
ASP 253
0.0064
LEU 254
0.0100
ALA 255
0.0062
ARG 256
0.0036
ARG 257
0.0091
SER 258
0.0108
ILE 259
0.0087
PHE 260
0.0119
HIS 261
0.0164
ALA 262
0.0162
THR 263
0.0170
TYR 264
0.0211
ARG 265
0.0240
ASP 266
0.0226
GLY 267
0.0260
ALA 268
0.0228
SER 269
0.0182
GLY 270
0.0182
GLY 271
0.0187
ILE 272
0.0147
VAL 273
0.0089
THR 274
0.0085
VAL 275
0.0061
TYR 276
0.0104
HIS 277
0.0138
VAL 278
0.0174
HIS 279
0.0226
GLU 280
0.0280
LYS 281
0.0289
GLY 282
0.0246
TRP 283
0.0198
THR 284
0.0187
LYS 285
0.0152
ILE 286
0.0125
SER 287
0.0104
ARG 288
0.0122
ASP 289
0.0114
ASP 290
0.0156
GLN 291
0.0149
THR 292
0.0196
LYS 293
0.0162
LEU 294
0.0120
TYR 295
0.0169
ASP 296
0.0171
ARG 297
0.0112
TYR 298
0.0131
PHE 299
0.0186
PRO 300
0.0178
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.