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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 = 0.0777
ALA 1
0.0777
ALA 2
0.0493
SER 3
0.0234
GLY 4
0.0182
VAL 5
0.0127
ALA 6
0.0103
THR 7
0.0143
ASN 8
0.0092
THR 9
0.0154
PRO 10
0.0141
THR 11
0.0210
ALA 12
0.0287
ASN 13
0.0169
ASP 14
0.0122
GLU 15
0.0158
GLU 16
0.0078
TYR 17
0.0051
ILE 18
0.0072
THR 19
0.0100
PRO 20
0.0140
VAL 21
0.0141
THR 22
0.0192
ILE 23
0.0218
GLY 24
0.0273
GLY 25
0.0274
THR 26
0.0262
THR 27
0.0192
LEU 28
0.0147
ASN 29
0.0109
LEU 30
0.0072
ASN 31
0.0044
PHE 32
0.0075
ASP 33
0.0154
THR 34
0.0172
GLY 35
0.0191
SER 36
0.0189
ALA 37
0.0181
ASP 38
0.0148
LEU 39
0.0068
TRP 40
0.0066
VAL 41
0.0070
PHE 42
0.0038
SER 43
0.0107
THR 44
0.0154
GLU 45
0.0118
LEU 46
0.0049
PRO 47
0.0115
ALA 48
0.0232
SER 49
0.0292
GLN 50
0.0218
GLN 51
0.0140
SER 52
0.0285
GLY 53
0.0145
HIS 54
0.0076
SER 55
0.0068
VAL 56
0.0075
TYR 57
0.0149
ASN 58
0.0233
PRO 59
0.0184
SER 60
0.0340
ALA 61
0.0355
THR 62
0.0202
GLY 63
0.0141
LYS 64
0.0295
GLU 65
0.0155
LEU 66
0.0050
SER 67
0.0220
GLY 68
0.0321
TYR 69
0.0121
THR 70
0.0041
TRP 71
0.0069
SER 72
0.0088
ILE 73
0.0130
SER 74
0.0178
TYR 75
0.0249
GLY 76
0.0372
ASP 77
0.0251
GLY 78
0.0181
SER 79
0.0154
SER 80
0.0155
ALA 81
0.0073
SER 82
0.0031
GLY 83
0.0052
ASN 84
0.0050
VAL 85
0.0101
PHE 86
0.0095
THR 87
0.0163
ASP 88
0.0209
SER 89
0.0260
VAL 90
0.0203
THR 91
0.0160
VAL 92
0.0089
GLY 93
0.0061
GLY 94
0.0116
VAL 95
0.0086
THR 96
0.0156
ALA 97
0.0079
HIS 98
0.0244
GLY 99
0.0136
GLN 100
0.0079
ALA 101
0.0082
VAL 102
0.0112
GLN 103
0.0068
ALA 104
0.0087
ALA 105
0.0059
GLN 106
0.0066
GLN 107
0.0068
ILE 108
0.0110
SER 109
0.0156
ALA 110
0.0153
GLN 111
0.0109
PHE 112
0.0114
GLN 113
0.0169
GLN 114
0.0189
ASP 115
0.0154
THR 116
0.0120
ASN 117
0.0092
ASN 118
0.0072
ASP 119
0.0063
GLY 120
0.0047
LEU 121
0.0076
LEU 122
0.0080
GLY 123
0.0160
LEU 124
0.0156
ALA 125
0.0153
PHE 126
0.0129
SER 127
0.0168
SER 128
0.0123
ILE 129
0.0147
ASN 130
0.0193
THR 131
0.0162
VAL 132
0.0137
GLN 133
0.0167
PRO 134
0.0310
GLN 135
0.0274
SER 136
0.0255
GLN 137
0.0209
THR 138
0.0202
THR 139
0.0163
PHE 140
0.0122
PHE 141
0.0156
ASP 142
0.0165
THR 143
0.0113
VAL 144
0.0155
LYS 145
0.0281
SER 146
0.0458
SER 147
0.0468
LEU 148
0.0230
ALA 149
0.0174
GLN 150
0.0173
PRO 151
0.0254
LEU 152
0.0197
PHE 153
0.0161
ALA 154
0.0167
VAL 155
0.0155
ALA 156
0.0110
LEU 157
0.0074
LYS 158
0.0067
HIS 159
0.0103
GLN 160
0.0196
GLN 161
0.0222
PRO 162
0.0197
GLY 163
0.0100
VAL 164
0.0146
TYR 165
0.0136
ASP 166
0.0167
PHE 167
0.0127
GLY 168
0.0160
PHE 169
0.0217
ILE 170
0.0236
ASP 171
0.0236
SER 172
0.0225
SER 173
0.0193
LYS 174
0.0119
TYR 175
0.0063
THR 176
0.0091
GLY 177
0.0252
SER 178
0.0173
LEU 179
0.0048
THR 180
0.0038
TYR 181
0.0109
THR 182
0.0096
GLY 183
0.0167
VAL 184
0.0114
ASP 185
0.0289
ASN 186
0.0201
SER 187
0.0602
GLN 188
0.0484
GLY 189
0.0115
PHE 190
0.0129
TRP 191
0.0076
SER 192
0.0098
PHE 193
0.0126
ASN 194
0.0190
VAL 195
0.0267
ASP 196
0.0247
SER 197
0.0159
TYR 198
0.0188
THR 199
0.0132
ALA 200
0.0147
GLY 201
0.0208
SER 202
0.0226
GLN 203
0.0222
SER 204
0.0169
GLY 205
0.0224
ASP 206
0.0475
GLY 207
0.0276
PHE 208
0.0289
SER 209
0.0098
GLY 210
0.0070
ILE 211
0.0030
ALA 212
0.0052
ASP 213
0.0120
THR 214
0.0122
GLY 215
0.0134
THR 216
0.0116
THR 217
0.0072
LEU 218
0.0073
LEU 219
0.0114
LEU 220
0.0127
LEU 221
0.0125
ASP 222
0.0133
ASP 223
0.0270
SER 224
0.0331
VAL 225
0.0161
VAL 226
0.0187
SER 227
0.0232
GLN 228
0.0202
TYR 229
0.0156
TYR 230
0.0169
SER 231
0.0195
GLN 232
0.0179
VAL 233
0.0148
SER 234
0.0148
GLY 235
0.0140
ALA 236
0.0101
GLN 237
0.0157
GLN 238
0.0148
ASP 239
0.0189
SER 240
0.0269
ASN 241
0.0233
ALA 242
0.0131
GLY 243
0.0094
GLY 244
0.0124
TYR 245
0.0104
VAL 246
0.0100
PHE 247
0.0028
ASP 248
0.0192
CYS 249
0.0300
SER 250
0.0606
THR 251
0.0203
ASN 252
0.0250
LEU 253
0.0183
PRO 254
0.0167
ASP 255
0.0162
PHE 256
0.0120
SER 257
0.0163
VAL 258
0.0191
SER 259
0.0233
ILE 260
0.0224
SER 261
0.0303
GLY 262
0.0348
TYR 263
0.0268
THR 264
0.0245
ALA 265
0.0195
THR 266
0.0166
VAL 267
0.0125
PRO 268
0.0167
GLY 269
0.0153
SER 270
0.0195
LEU 271
0.0112
ILE 272
0.0101
ASN 273
0.0168
TYR 274
0.0136
GLY 275
0.0198
PRO 276
0.0178
SER 277
0.0145
GLY 278
0.0226
ASP 279
0.0240
GLY 280
0.0243
SER 281
0.0160
THR 282
0.0056
CYS 283
0.0133
LEU 284
0.0141
GLY 285
0.0112
GLY 286
0.0078
ILE 287
0.0114
GLN 288
0.0122
SER 289
0.0312
ASN 290
0.0255
SER 291
0.0475
GLY 292
0.0309
ILE 293
0.0516
GLY 294
0.0419
PHE 295
0.0100
SER 296
0.0071
ILE 297
0.0109
PHE 298
0.0069
GLY 299
0.0074
ASP 300
0.0066
ILE 301
0.0061
PHE 302
0.0076
LEU 303
0.0079
LYS 304
0.0050
SER 305
0.0077
GLN 306
0.0078
TYR 307
0.0100
VAL 308
0.0125
VAL 309
0.0134
PHE 310
0.0138
ASP 311
0.0194
SER 312
0.0272
ASP 313
0.0491
GLY 314
0.0246
PRO 315
0.0148
GLN 316
0.0146
LEU 317
0.0060
GLY 318
0.0046
PHE 319
0.0033
ALA 320
0.0051
PRO 321
0.0096
GLN 322
0.0066
ALA 323
0.0095
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.