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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 = 0.0476
ALA 1
0.0476
ALA 2
0.0360
SER 3
0.0234
GLY 4
0.0151
VAL 5
0.0051
ALA 6
0.0021
THR 7
0.0091
ASN 8
0.0130
THR 9
0.0181
PRO 10
0.0193
THR 11
0.0179
ALA 12
0.0188
ASN 13
0.0169
ASP 14
0.0172
GLU 15
0.0138
GLU 16
0.0137
TYR 17
0.0140
ILE 18
0.0127
THR 19
0.0061
PRO 20
0.0026
VAL 21
0.0134
THR 22
0.0176
ILE 23
0.0233
GLY 24
0.0287
GLY 25
0.0259
THR 26
0.0197
THR 27
0.0110
LEU 28
0.0094
ASN 29
0.0069
LEU 30
0.0076
ASN 31
0.0082
PHE 32
0.0090
ASP 33
0.0097
THR 34
0.0110
GLY 35
0.0136
SER 36
0.0119
ALA 37
0.0143
ASP 38
0.0096
LEU 39
0.0108
TRP 40
0.0090
VAL 41
0.0102
PHE 42
0.0087
SER 43
0.0116
THR 44
0.0125
GLU 45
0.0118
LEU 46
0.0070
PRO 47
0.0115
ALA 48
0.0133
SER 49
0.0185
GLN 50
0.0151
GLN 51
0.0118
SER 52
0.0180
GLY 53
0.0158
HIS 54
0.0133
SER 55
0.0121
VAL 56
0.0111
TYR 57
0.0189
ASN 58
0.0224
PRO 59
0.0267
SER 60
0.0362
ALA 61
0.0388
THR 62
0.0354
GLY 63
0.0311
LYS 64
0.0346
GLU 65
0.0296
LEU 66
0.0215
SER 67
0.0281
GLY 68
0.0242
TYR 69
0.0121
THR 70
0.0099
TRP 71
0.0053
SER 72
0.0060
ILE 73
0.0063
SER 74
0.0131
TYR 75
0.0206
GLY 76
0.0319
ASP 77
0.0412
GLY 78
0.0384
SER 79
0.0205
SER 80
0.0156
ALA 81
0.0079
SER 82
0.0059
GLY 83
0.0080
ASN 84
0.0121
VAL 85
0.0139
PHE 86
0.0212
THR 87
0.0241
ASP 88
0.0283
SER 89
0.0264
VAL 90
0.0237
THR 91
0.0190
VAL 92
0.0168
GLY 93
0.0119
GLY 94
0.0231
VAL 95
0.0279
THR 96
0.0282
ALA 97
0.0300
HIS 98
0.0325
GLY 99
0.0263
GLN 100
0.0226
ALA 101
0.0179
VAL 102
0.0166
GLN 103
0.0102
ALA 104
0.0113
ALA 105
0.0082
GLN 106
0.0065
GLN 107
0.0089
ILE 108
0.0113
SER 109
0.0196
ALA 110
0.0214
GLN 111
0.0168
PHE 112
0.0127
GLN 113
0.0164
GLN 114
0.0177
ASP 115
0.0123
THR 116
0.0165
ASN 117
0.0138
ASN 118
0.0108
ASP 119
0.0089
GLY 120
0.0081
LEU 121
0.0073
LEU 122
0.0082
GLY 123
0.0106
LEU 124
0.0129
ALA 125
0.0161
PHE 126
0.0201
SER 127
0.0216
SER 128
0.0249
ILE 129
0.0211
ASN 130
0.0155
THR 131
0.0114
VAL 132
0.0076
GLN 133
0.0104
PRO 134
0.0117
GLN 135
0.0108
SER 136
0.0143
GLN 137
0.0151
THR 138
0.0208
THR 139
0.0172
PHE 140
0.0187
PHE 141
0.0195
ASP 142
0.0246
THR 143
0.0274
VAL 144
0.0302
LYS 145
0.0320
SER 146
0.0413
SER 147
0.0429
LEU 148
0.0352
ALA 149
0.0358
GLN 150
0.0349
PRO 151
0.0269
LEU 152
0.0205
PHE 153
0.0128
ALA 154
0.0134
VAL 155
0.0145
ALA 156
0.0175
LEU 157
0.0194
LYS 158
0.0221
HIS 159
0.0223
GLN 160
0.0230
GLN 161
0.0260
PRO 162
0.0226
GLY 163
0.0178
VAL 164
0.0141
TYR 165
0.0086
ASP 166
0.0087
PHE 167
0.0153
GLY 168
0.0225
PHE 169
0.0151
ILE 170
0.0170
ASP 171
0.0200
SER 172
0.0288
SER 173
0.0309
LYS 174
0.0274
TYR 175
0.0298
THR 176
0.0351
GLY 177
0.0356
SER 178
0.0317
LEU 179
0.0200
THR 180
0.0151
TYR 181
0.0117
THR 182
0.0092
GLY 183
0.0129
VAL 184
0.0154
ASP 185
0.0202
ASN 186
0.0209
SER 187
0.0276
GLN 188
0.0255
GLY 189
0.0195
PHE 190
0.0171
TRP 191
0.0138
SER 192
0.0154
PHE 193
0.0133
ASN 194
0.0106
VAL 195
0.0180
ASP 196
0.0224
SER 197
0.0269
TYR 198
0.0251
THR 199
0.0296
ALA 200
0.0270
GLY 201
0.0318
SER 202
0.0379
GLN 203
0.0335
SER 204
0.0334
GLY 205
0.0278
ASP 206
0.0283
GLY 207
0.0225
PHE 208
0.0194
SER 209
0.0163
GLY 210
0.0127
ILE 211
0.0125
ALA 212
0.0110
ASP 213
0.0128
THR 214
0.0120
GLY 215
0.0138
THR 216
0.0139
THR 217
0.0141
LEU 218
0.0125
LEU 219
0.0134
LEU 220
0.0135
LEU 221
0.0164
ASP 222
0.0184
ASP 223
0.0164
SER 224
0.0213
VAL 225
0.0226
VAL 226
0.0199
SER 227
0.0229
GLN 228
0.0269
TYR 229
0.0275
TYR 230
0.0255
SER 231
0.0300
GLN 232
0.0331
VAL 233
0.0324
SER 234
0.0339
GLY 235
0.0299
ALA 236
0.0269
GLN 237
0.0237
GLN 238
0.0235
ASP 239
0.0318
SER 240
0.0411
ASN 241
0.0418
ALA 242
0.0308
GLY 243
0.0300
GLY 244
0.0235
TYR 245
0.0202
VAL 246
0.0205
PHE 247
0.0221
ASP 248
0.0239
CYS 249
0.0210
SER 250
0.0306
THR 251
0.0319
ASN 252
0.0377
LEU 253
0.0271
PRO 254
0.0287
ASP 255
0.0236
PHE 256
0.0225
SER 257
0.0203
VAL 258
0.0211
SER 259
0.0127
ILE 260
0.0139
SER 261
0.0114
GLY 262
0.0126
TYR 263
0.0141
THR 264
0.0098
ALA 265
0.0164
THR 266
0.0150
VAL 267
0.0178
PRO 268
0.0199
GLY 269
0.0240
SER 270
0.0208
LEU 271
0.0159
ILE 272
0.0172
ASN 273
0.0187
TYR 274
0.0138
GLY 275
0.0117
PRO 276
0.0088
SER 277
0.0154
GLY 278
0.0137
ASP 279
0.0207
GLY 280
0.0232
SER 281
0.0156
THR 282
0.0178
CYS 283
0.0152
LEU 284
0.0163
GLY 285
0.0154
GLY 286
0.0159
ILE 287
0.0178
GLN 288
0.0143
SER 289
0.0108
ASN 290
0.0150
SER 291
0.0186
GLY 292
0.0254
ILE 293
0.0252
GLY 294
0.0272
PHE 295
0.0187
SER 296
0.0147
ILE 297
0.0133
PHE 298
0.0121
GLY 299
0.0138
ASP 300
0.0143
ILE 301
0.0140
PHE 302
0.0146
LEU 303
0.0165
LYS 304
0.0176
SER 305
0.0167
GLN 306
0.0170
TYR 307
0.0184
VAL 308
0.0148
VAL 309
0.0149
PHE 310
0.0144
ASP 311
0.0182
SER 312
0.0210
ASP 313
0.0237
GLY 314
0.0258
PRO 315
0.0195
GLN 316
0.0172
LEU 317
0.0123
GLY 318
0.0134
PHE 319
0.0154
ALA 320
0.0192
PRO 321
0.0245
GLN 322
0.0250
ALA 323
0.0340
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.