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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 = 0.1129
ALA 1
0.0537
ALA 2
0.0340
SER 3
0.0318
GLY 4
0.0287
VAL 5
0.0214
ALA 6
0.0105
THR 7
0.0163
ASN 8
0.0157
THR 9
0.0186
PRO 10
0.0162
THR 11
0.0198
ALA 12
0.0272
ASN 13
0.0263
ASP 14
0.0128
GLU 15
0.0156
GLU 16
0.0168
TYR 17
0.0125
ILE 18
0.0149
THR 19
0.0118
PRO 20
0.0116
VAL 21
0.0173
THR 22
0.0194
ILE 23
0.0118
GLY 24
0.0151
GLY 25
0.0239
THR 26
0.0189
THR 27
0.0115
LEU 28
0.0113
ASN 29
0.0082
LEU 30
0.0082
ASN 31
0.0044
PHE 32
0.0075
ASP 33
0.0119
THR 34
0.0117
GLY 35
0.0173
SER 36
0.0187
ALA 37
0.0113
ASP 38
0.0054
LEU 39
0.0047
TRP 40
0.0053
VAL 41
0.0095
PHE 42
0.0083
SER 43
0.0134
THR 44
0.0134
GLU 45
0.0132
LEU 46
0.0146
PRO 47
0.0328
ALA 48
0.0327
SER 49
0.0093
GLN 50
0.0128
GLN 51
0.0170
SER 52
0.0387
GLY 53
0.0218
HIS 54
0.0113
SER 55
0.0099
VAL 56
0.0096
TYR 57
0.0105
ASN 58
0.0160
PRO 59
0.0060
SER 60
0.0244
ALA 61
0.0103
THR 62
0.0139
GLY 63
0.0234
LYS 64
0.0128
GLU 65
0.0251
LEU 66
0.0173
SER 67
0.0417
GLY 68
0.0316
TYR 69
0.0072
THR 70
0.0042
TRP 71
0.0086
SER 72
0.0097
ILE 73
0.0163
SER 74
0.0165
TYR 75
0.0117
GLY 76
0.0311
ASP 77
0.0158
GLY 78
0.0244
SER 79
0.0312
SER 80
0.0248
ALA 81
0.0112
SER 82
0.0054
GLY 83
0.0112
ASN 84
0.0092
VAL 85
0.0087
PHE 86
0.0105
THR 87
0.0041
ASP 88
0.0117
SER 89
0.0111
VAL 90
0.0091
THR 91
0.0171
VAL 92
0.0149
GLY 93
0.0195
GLY 94
0.0382
VAL 95
0.0116
THR 96
0.0145
ALA 97
0.0234
HIS 98
0.0364
GLY 99
0.0242
GLN 100
0.0126
ALA 101
0.0093
VAL 102
0.0062
GLN 103
0.0083
ALA 104
0.0094
ALA 105
0.0119
GLN 106
0.0120
GLN 107
0.0098
ILE 108
0.0054
SER 109
0.0136
ALA 110
0.0055
GLN 111
0.0149
PHE 112
0.0101
GLN 113
0.0060
GLN 114
0.0086
ASP 115
0.0170
THR 116
0.0182
ASN 117
0.0205
ASN 118
0.0069
ASP 119
0.0084
GLY 120
0.0130
LEU 121
0.0124
LEU 122
0.0137
GLY 123
0.0123
LEU 124
0.0118
ALA 125
0.0170
PHE 126
0.0151
SER 127
0.0113
SER 128
0.0178
ILE 129
0.0134
ASN 130
0.0052
THR 131
0.0139
VAL 132
0.0150
GLN 133
0.0045
PRO 134
0.0037
GLN 135
0.0094
SER 136
0.0228
GLN 137
0.0084
THR 138
0.0046
THR 139
0.0063
PHE 140
0.0047
PHE 141
0.0051
ASP 142
0.0062
THR 143
0.0117
VAL 144
0.0127
LYS 145
0.0117
SER 146
0.0245
SER 147
0.0320
LEU 148
0.0230
ALA 149
0.0150
GLN 150
0.0142
PRO 151
0.0088
LEU 152
0.0073
PHE 153
0.0071
ALA 154
0.0093
VAL 155
0.0051
ALA 156
0.0054
LEU 157
0.0119
LYS 158
0.0096
HIS 159
0.0170
GLN 160
0.0206
GLN 161
0.0179
PRO 162
0.0164
GLY 163
0.0199
VAL 164
0.0123
TYR 165
0.0100
ASP 166
0.0162
PHE 167
0.0164
GLY 168
0.0196
PHE 169
0.0231
ILE 170
0.0241
ASP 171
0.0165
SER 172
0.0210
SER 173
0.0163
LYS 174
0.0092
TYR 175
0.0131
THR 176
0.0135
GLY 177
0.0198
SER 178
0.0164
LEU 179
0.0100
THR 180
0.0185
TYR 181
0.0172
THR 182
0.0225
GLY 183
0.0113
VAL 184
0.0118
ASP 185
0.0052
ASN 186
0.0084
SER 187
0.0040
GLN 188
0.0165
GLY 189
0.0149
PHE 190
0.0167
TRP 191
0.0076
SER 192
0.0086
PHE 193
0.0109
ASN 194
0.0174
VAL 195
0.0244
ASP 196
0.0228
SER 197
0.0211
TYR 198
0.0266
THR 199
0.0216
ALA 200
0.0103
GLY 201
0.0281
SER 202
0.0214
GLN 203
0.0229
SER 204
0.0523
GLY 205
0.0624
ASP 206
0.0283
GLY 207
0.0170
PHE 208
0.0150
SER 209
0.0208
GLY 210
0.0141
ILE 211
0.0071
ALA 212
0.0045
ASP 213
0.0077
THR 214
0.0086
GLY 215
0.0139
THR 216
0.0171
THR 217
0.0144
LEU 218
0.0130
LEU 219
0.0045
LEU 220
0.0054
LEU 221
0.0102
ASP 222
0.0128
ASP 223
0.0204
SER 224
0.0315
VAL 225
0.0141
VAL 226
0.0061
SER 227
0.0082
GLN 228
0.0092
TYR 229
0.0311
TYR 230
0.0264
SER 231
0.0336
GLN 232
0.0289
VAL 233
0.0381
SER 234
0.1129
GLY 235
0.0453
ALA 236
0.0266
GLN 237
0.0198
GLN 238
0.0210
ASP 239
0.0375
SER 240
0.0405
ASN 241
0.0364
ALA 242
0.0339
GLY 243
0.0271
GLY 244
0.0273
TYR 245
0.0087
VAL 246
0.0131
PHE 247
0.0029
ASP 248
0.0045
CYS 249
0.0283
SER 250
0.0553
THR 251
0.0408
ASN 252
0.0376
LEU 253
0.0212
PRO 254
0.0263
ASP 255
0.0218
PHE 256
0.0137
SER 257
0.0287
VAL 258
0.0243
SER 259
0.0118
ILE 260
0.0149
SER 261
0.0435
GLY 262
0.0417
TYR 263
0.0175
THR 264
0.0181
ALA 265
0.0193
THR 266
0.0209
VAL 267
0.0156
PRO 268
0.0295
GLY 269
0.0271
SER 270
0.0338
LEU 271
0.0184
ILE 272
0.0166
ASN 273
0.0090
TYR 274
0.0097
GLY 275
0.0076
PRO 276
0.0164
SER 277
0.0182
GLY 278
0.0223
ASP 279
0.0118
GLY 280
0.0354
SER 281
0.0223
THR 282
0.0135
CYS 283
0.0034
LEU 284
0.0033
GLY 285
0.0103
GLY 286
0.0146
ILE 287
0.0114
GLN 288
0.0041
SER 289
0.0082
ASN 290
0.0100
SER 291
0.0230
GLY 292
0.0036
ILE 293
0.0201
GLY 294
0.0131
PHE 295
0.0192
SER 296
0.0158
ILE 297
0.0078
PHE 298
0.0041
GLY 299
0.0096
ASP 300
0.0116
ILE 301
0.0124
PHE 302
0.0039
LEU 303
0.0077
LYS 304
0.0090
SER 305
0.0104
GLN 306
0.0090
TYR 307
0.0050
VAL 308
0.0052
VAL 309
0.0029
PHE 310
0.0019
ASP 311
0.0078
SER 312
0.0131
ASP 313
0.0199
GLY 314
0.0345
PRO 315
0.0181
GLN 316
0.0170
LEU 317
0.0077
GLY 318
0.0070
PHE 319
0.0066
ALA 320
0.0055
PRO 321
0.0163
GLN 322
0.0131
ALA 323
0.0333
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.