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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 = 0.0906
ALA 1
0.0529
ALA 2
0.0409
SER 3
0.0271
GLY 4
0.0255
VAL 5
0.0118
ALA 6
0.0104
THR 7
0.0099
ASN 8
0.0075
THR 9
0.0115
PRO 10
0.0095
THR 11
0.0090
ALA 12
0.0073
ASN 13
0.0095
ASP 14
0.0113
GLU 15
0.0074
GLU 16
0.0085
TYR 17
0.0068
ILE 18
0.0083
THR 19
0.0085
PRO 20
0.0104
VAL 21
0.0100
THR 22
0.0075
ILE 23
0.0033
GLY 24
0.0066
GLY 25
0.0047
THR 26
0.0050
THR 27
0.0058
LEU 28
0.0064
ASN 29
0.0072
LEU 30
0.0062
ASN 31
0.0072
PHE 32
0.0062
ASP 33
0.0065
THR 34
0.0052
GLY 35
0.0089
SER 36
0.0100
ALA 37
0.0082
ASP 38
0.0084
LEU 39
0.0072
TRP 40
0.0052
VAL 41
0.0018
PHE 42
0.0019
SER 43
0.0056
THR 44
0.0098
GLU 45
0.0063
LEU 46
0.0083
PRO 47
0.0147
ALA 48
0.0183
SER 49
0.0170
GLN 50
0.0132
GLN 51
0.0132
SER 52
0.0177
GLY 53
0.0118
HIS 54
0.0072
SER 55
0.0067
VAL 56
0.0062
TYR 57
0.0054
ASN 58
0.0115
PRO 59
0.0102
SER 60
0.0190
ALA 61
0.0239
THR 62
0.0221
GLY 63
0.0156
LYS 64
0.0188
GLU 65
0.0124
LEU 66
0.0210
SER 67
0.0626
GLY 68
0.0502
TYR 69
0.0163
THR 70
0.0137
TRP 71
0.0034
SER 72
0.0053
ILE 73
0.0094
SER 74
0.0143
TYR 75
0.0229
GLY 76
0.0353
ASP 77
0.0349
GLY 78
0.0173
SER 79
0.0091
SER 80
0.0018
ALA 81
0.0036
SER 82
0.0044
GLY 83
0.0092
ASN 84
0.0090
VAL 85
0.0088
PHE 86
0.0078
THR 87
0.0141
ASP 88
0.0130
SER 89
0.0106
VAL 90
0.0112
THR 91
0.0147
VAL 92
0.0164
GLY 93
0.0241
GLY 94
0.0321
VAL 95
0.0269
THR 96
0.0213
ALA 97
0.0185
HIS 98
0.0163
GLY 99
0.0137
GLN 100
0.0115
ALA 101
0.0089
VAL 102
0.0078
GLN 103
0.0064
ALA 104
0.0062
ALA 105
0.0047
GLN 106
0.0066
GLN 107
0.0075
ILE 108
0.0051
SER 109
0.0057
ALA 110
0.0081
GLN 111
0.0098
PHE 112
0.0036
GLN 113
0.0029
GLN 114
0.0024
ASP 115
0.0075
THR 116
0.0081
ASN 117
0.0077
ASN 118
0.0064
ASP 119
0.0045
GLY 120
0.0041
LEU 121
0.0064
LEU 122
0.0061
GLY 123
0.0080
LEU 124
0.0072
ALA 125
0.0102
PHE 126
0.0123
SER 127
0.0104
SER 128
0.0167
ILE 129
0.0157
ASN 130
0.0112
THR 131
0.0089
VAL 132
0.0042
GLN 133
0.0104
PRO 134
0.0178
GLN 135
0.0283
SER 136
0.0105
GLN 137
0.0061
THR 138
0.0065
THR 139
0.0086
PHE 140
0.0103
PHE 141
0.0106
ASP 142
0.0088
THR 143
0.0147
VAL 144
0.0210
LYS 145
0.0194
SER 146
0.0307
SER 147
0.0390
LEU 148
0.0295
ALA 149
0.0273
GLN 150
0.0159
PRO 151
0.0064
LEU 152
0.0044
PHE 153
0.0050
ALA 154
0.0029
VAL 155
0.0033
ALA 156
0.0087
LEU 157
0.0094
LYS 158
0.0134
HIS 159
0.0153
GLN 160
0.0139
GLN 161
0.0146
PRO 162
0.0150
GLY 163
0.0088
VAL 164
0.0051
TYR 165
0.0053
ASP 166
0.0058
PHE 167
0.0116
GLY 168
0.0122
PHE 169
0.0136
ILE 170
0.0106
ASP 171
0.0232
SER 172
0.0339
SER 173
0.0410
LYS 174
0.0299
TYR 175
0.0295
THR 176
0.0344
GLY 177
0.0377
SER 178
0.0231
LEU 179
0.0109
THR 180
0.0158
TYR 181
0.0210
THR 182
0.0261
GLY 183
0.0271
VAL 184
0.0201
ASP 185
0.0213
ASN 186
0.0196
SER 187
0.0251
GLN 188
0.0177
GLY 189
0.0151
PHE 190
0.0098
TRP 191
0.0104
SER 192
0.0121
PHE 193
0.0201
ASN 194
0.0266
VAL 195
0.0274
ASP 196
0.0382
SER 197
0.0229
TYR 198
0.0183
THR 199
0.0199
ALA 200
0.0160
GLY 201
0.0233
SER 202
0.0399
GLN 203
0.0357
SER 204
0.0317
GLY 205
0.0536
ASP 206
0.0906
GLY 207
0.0358
PHE 208
0.0302
SER 209
0.0209
GLY 210
0.0145
ILE 211
0.0084
ALA 212
0.0075
ASP 213
0.0050
THR 214
0.0053
GLY 215
0.0079
THR 216
0.0087
THR 217
0.0107
LEU 218
0.0124
LEU 219
0.0130
LEU 220
0.0105
LEU 221
0.0120
ASP 222
0.0109
ASP 223
0.0113
SER 224
0.0097
VAL 225
0.0040
VAL 226
0.0068
SER 227
0.0143
GLN 228
0.0100
TYR 229
0.0121
TYR 230
0.0140
SER 231
0.0158
GLN 232
0.0054
VAL 233
0.0198
SER 234
0.0280
GLY 235
0.0254
ALA 236
0.0249
GLN 237
0.0221
GLN 238
0.0196
ASP 239
0.0116
SER 240
0.0197
ASN 241
0.0211
ALA 242
0.0165
GLY 243
0.0213
GLY 244
0.0187
TYR 245
0.0203
VAL 246
0.0220
PHE 247
0.0269
ASP 248
0.0311
CYS 249
0.0440
SER 250
0.0485
THR 251
0.0426
ASN 252
0.0626
LEU 253
0.0142
PRO 254
0.0146
ASP 255
0.0188
PHE 256
0.0154
SER 257
0.0168
VAL 258
0.0146
SER 259
0.0261
ILE 260
0.0235
SER 261
0.0354
GLY 262
0.0367
TYR 263
0.0185
THR 264
0.0211
ALA 265
0.0115
THR 266
0.0194
VAL 267
0.0173
PRO 268
0.0194
GLY 269
0.0106
SER 270
0.0121
LEU 271
0.0142
ILE 272
0.0160
ASN 273
0.0223
TYR 274
0.0176
GLY 275
0.0276
PRO 276
0.0263
SER 277
0.0334
GLY 278
0.0402
ASP 279
0.0391
GLY 280
0.0538
SER 281
0.0483
THR 282
0.0348
CYS 283
0.0276
LEU 284
0.0233
GLY 285
0.0188
GLY 286
0.0170
ILE 287
0.0130
GLN 288
0.0122
SER 289
0.0100
ASN 290
0.0143
SER 291
0.0172
GLY 292
0.0180
ILE 293
0.0216
GLY 294
0.0231
PHE 295
0.0177
SER 296
0.0158
ILE 297
0.0092
PHE 298
0.0096
GLY 299
0.0077
ASP 300
0.0095
ILE 301
0.0131
PHE 302
0.0103
LEU 303
0.0088
LYS 304
0.0129
SER 305
0.0170
GLN 306
0.0130
TYR 307
0.0091
VAL 308
0.0021
VAL 309
0.0056
PHE 310
0.0073
ASP 311
0.0111
SER 312
0.0113
ASP 313
0.0223
GLY 314
0.0247
PRO 315
0.0187
GLN 316
0.0183
LEU 317
0.0147
GLY 318
0.0116
PHE 319
0.0037
ALA 320
0.0062
PRO 321
0.0199
GLN 322
0.0239
ALA 323
0.0423
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.