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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 = 0.1141
ALA 1
0.0302
ALA 2
0.0277
SER 3
0.0117
GLY 4
0.0138
VAL 5
0.0083
ALA 6
0.0128
THR 7
0.0142
ASN 8
0.0126
THR 9
0.0154
PRO 10
0.0066
THR 11
0.0092
ALA 12
0.0138
ASN 13
0.0086
ASP 14
0.0067
GLU 15
0.0105
GLU 16
0.0038
TYR 17
0.0037
ILE 18
0.0059
THR 19
0.0118
PRO 20
0.0139
VAL 21
0.0116
THR 22
0.0084
ILE 23
0.0065
GLY 24
0.0096
GLY 25
0.0064
THR 26
0.0079
THR 27
0.0123
LEU 28
0.0069
ASN 29
0.0094
LEU 30
0.0073
ASN 31
0.0063
PHE 32
0.0098
ASP 33
0.0155
THR 34
0.0140
GLY 35
0.0167
SER 36
0.0152
ALA 37
0.0103
ASP 38
0.0060
LEU 39
0.0041
TRP 40
0.0039
VAL 41
0.0090
PHE 42
0.0079
SER 43
0.0120
THR 44
0.0106
GLU 45
0.0074
LEU 46
0.0079
PRO 47
0.0065
ALA 48
0.0115
SER 49
0.0112
GLN 50
0.0074
GLN 51
0.0044
SER 52
0.0102
GLY 53
0.0079
HIS 54
0.0060
SER 55
0.0055
VAL 56
0.0101
TYR 57
0.0172
ASN 58
0.0130
PRO 59
0.0093
SER 60
0.0323
ALA 61
0.0382
THR 62
0.0191
GLY 63
0.0066
LYS 64
0.0050
GLU 65
0.0073
LEU 66
0.0174
SER 67
0.0235
GLY 68
0.0147
TYR 69
0.0191
THR 70
0.0175
TRP 71
0.0115
SER 72
0.0128
ILE 73
0.0077
SER 74
0.0076
TYR 75
0.0085
GLY 76
0.0089
ASP 77
0.0107
GLY 78
0.0138
SER 79
0.0088
SER 80
0.0085
ALA 81
0.0056
SER 82
0.0079
GLY 83
0.0136
ASN 84
0.0124
VAL 85
0.0133
PHE 86
0.0082
THR 87
0.0074
ASP 88
0.0099
SER 89
0.0105
VAL 90
0.0050
THR 91
0.0150
VAL 92
0.0208
GLY 93
0.0240
GLY 94
0.0226
VAL 95
0.0161
THR 96
0.0065
ALA 97
0.0159
HIS 98
0.0293
GLY 99
0.0161
GLN 100
0.0111
ALA 101
0.0102
VAL 102
0.0095
GLN 103
0.0080
ALA 104
0.0100
ALA 105
0.0101
GLN 106
0.0101
GLN 107
0.0070
ILE 108
0.0044
SER 109
0.0104
ALA 110
0.0098
GLN 111
0.0076
PHE 112
0.0092
GLN 113
0.0122
GLN 114
0.0130
ASP 115
0.0144
THR 116
0.0121
ASN 117
0.0112
ASN 118
0.0097
ASP 119
0.0077
GLY 120
0.0073
LEU 121
0.0060
LEU 122
0.0099
GLY 123
0.0128
LEU 124
0.0135
ALA 125
0.0170
PHE 126
0.0160
SER 127
0.0162
SER 128
0.0170
ILE 129
0.0151
ASN 130
0.0077
THR 131
0.0127
VAL 132
0.0141
GLN 133
0.0173
PRO 134
0.0186
GLN 135
0.0222
SER 136
0.0110
GLN 137
0.0079
THR 138
0.0092
THR 139
0.0176
PHE 140
0.0183
PHE 141
0.0187
ASP 142
0.0207
THR 143
0.0234
VAL 144
0.0232
LYS 145
0.0211
SER 146
0.0403
SER 147
0.0276
LEU 148
0.0081
ALA 149
0.0185
GLN 150
0.0163
PRO 151
0.0121
LEU 152
0.0046
PHE 153
0.0071
ALA 154
0.0069
VAL 155
0.0045
ALA 156
0.0057
LEU 157
0.0064
LYS 158
0.0130
HIS 159
0.0167
GLN 160
0.0117
GLN 161
0.0313
PRO 162
0.0293
GLY 163
0.0154
VAL 164
0.0125
TYR 165
0.0047
ASP 166
0.0045
PHE 167
0.0042
GLY 168
0.0055
PHE 169
0.0114
ILE 170
0.0096
ASP 171
0.0220
SER 172
0.0221
SER 173
0.0266
LYS 174
0.0228
TYR 175
0.0163
THR 176
0.0120
GLY 177
0.0625
SER 178
0.0545
LEU 179
0.0143
THR 180
0.0210
TYR 181
0.0244
THR 182
0.0258
GLY 183
0.0195
VAL 184
0.0175
ASP 185
0.0226
ASN 186
0.0139
SER 187
0.0172
GLN 188
0.0345
GLY 189
0.0168
PHE 190
0.0175
TRP 191
0.0126
SER 192
0.0119
PHE 193
0.0176
ASN 194
0.0221
VAL 195
0.0180
ASP 196
0.0195
SER 197
0.0126
TYR 198
0.0186
THR 199
0.0246
ALA 200
0.0094
GLY 201
0.0124
SER 202
0.0106
GLN 203
0.0329
SER 204
0.0548
GLY 205
0.0397
ASP 206
0.0120
GLY 207
0.0137
PHE 208
0.0180
SER 209
0.0255
GLY 210
0.0215
ILE 211
0.0084
ALA 212
0.0122
ASP 213
0.0136
THR 214
0.0142
GLY 215
0.0172
THR 216
0.0144
THR 217
0.0128
LEU 218
0.0112
LEU 219
0.0061
LEU 220
0.0109
LEU 221
0.0166
ASP 222
0.0160
ASP 223
0.0206
SER 224
0.0384
VAL 225
0.0250
VAL 226
0.0169
SER 227
0.0351
GLN 228
0.0294
TYR 229
0.0115
TYR 230
0.0222
SER 231
0.0444
GLN 232
0.0381
VAL 233
0.0282
SER 234
0.0361
GLY 235
0.0084
ALA 236
0.0111
GLN 237
0.0141
GLN 238
0.0079
ASP 239
0.0105
SER 240
0.0191
ASN 241
0.0193
ALA 242
0.0185
GLY 243
0.0158
GLY 244
0.0087
TYR 245
0.0092
VAL 246
0.0156
PHE 247
0.0269
ASP 248
0.0272
CYS 249
0.0410
SER 250
0.1141
THR 251
0.0318
ASN 252
0.0308
LEU 253
0.0333
PRO 254
0.0307
ASP 255
0.0222
PHE 256
0.0161
SER 257
0.0199
VAL 258
0.0117
SER 259
0.0164
ILE 260
0.0137
SER 261
0.0276
GLY 262
0.0462
TYR 263
0.0247
THR 264
0.0187
ALA 265
0.0150
THR 266
0.0141
VAL 267
0.0236
PRO 268
0.0273
GLY 269
0.0322
SER 270
0.0364
LEU 271
0.0178
ILE 272
0.0158
ASN 273
0.0082
TYR 274
0.0052
GLY 275
0.0062
PRO 276
0.0039
SER 277
0.0098
GLY 278
0.0148
ASP 279
0.0163
GLY 280
0.0156
SER 281
0.0310
THR 282
0.0131
CYS 283
0.0067
LEU 284
0.0078
GLY 285
0.0094
GLY 286
0.0095
ILE 287
0.0045
GLN 288
0.0068
SER 289
0.0188
ASN 290
0.0157
SER 291
0.0318
GLY 292
0.0612
ILE 293
0.0765
GLY 294
0.0665
PHE 295
0.0239
SER 296
0.0192
ILE 297
0.0126
PHE 298
0.0100
GLY 299
0.0109
ASP 300
0.0110
ILE 301
0.0101
PHE 302
0.0080
LEU 303
0.0099
LYS 304
0.0080
SER 305
0.0083
GLN 306
0.0104
TYR 307
0.0132
VAL 308
0.0155
VAL 309
0.0167
PHE 310
0.0130
ASP 311
0.0129
SER 312
0.0047
ASP 313
0.0112
GLY 314
0.0205
PRO 315
0.0158
GLN 316
0.0198
LEU 317
0.0210
GLY 318
0.0217
PHE 319
0.0165
ALA 320
0.0130
PRO 321
0.0075
GLN 322
0.0086
ALA 323
0.0193
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: april 24th, 2026.