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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 = 0.0731
ALA 1
0.0731
ALA 2
0.0224
SER 3
0.0229
GLY 4
0.0351
VAL 5
0.0216
ALA 6
0.0187
THR 7
0.0051
ASN 8
0.0067
THR 9
0.0091
PRO 10
0.0035
THR 11
0.0055
ALA 12
0.0194
ASN 13
0.0184
ASP 14
0.0077
GLU 15
0.0127
GLU 16
0.0109
TYR 17
0.0090
ILE 18
0.0127
THR 19
0.0174
PRO 20
0.0219
VAL 21
0.0247
THR 22
0.0264
ILE 23
0.0237
GLY 24
0.0224
GLY 25
0.0273
THR 26
0.0345
THR 27
0.0319
LEU 28
0.0289
ASN 29
0.0168
LEU 30
0.0179
ASN 31
0.0135
PHE 32
0.0165
ASP 33
0.0120
THR 34
0.0109
GLY 35
0.0106
SER 36
0.0053
ALA 37
0.0038
ASP 38
0.0100
LEU 39
0.0045
TRP 40
0.0059
VAL 41
0.0083
PHE 42
0.0094
SER 43
0.0147
THR 44
0.0180
GLU 45
0.0197
LEU 46
0.0174
PRO 47
0.0234
ALA 48
0.0170
SER 49
0.0184
GLN 50
0.0156
GLN 51
0.0083
SER 52
0.0143
GLY 53
0.0109
HIS 54
0.0088
SER 55
0.0187
VAL 56
0.0183
TYR 57
0.0196
ASN 58
0.0284
PRO 59
0.0184
SER 60
0.0381
ALA 61
0.0360
THR 62
0.0204
GLY 63
0.0130
LYS 64
0.0298
GLU 65
0.0128
LEU 66
0.0112
SER 67
0.0144
GLY 68
0.0120
TYR 69
0.0119
THR 70
0.0171
TRP 71
0.0152
SER 72
0.0166
ILE 73
0.0283
SER 74
0.0239
TYR 75
0.0290
GLY 76
0.0421
ASP 77
0.0368
GLY 78
0.0352
SER 79
0.0071
SER 80
0.0189
ALA 81
0.0173
SER 82
0.0146
GLY 83
0.0112
ASN 84
0.0079
VAL 85
0.0129
PHE 86
0.0154
THR 87
0.0357
ASP 88
0.0298
SER 89
0.0294
VAL 90
0.0176
THR 91
0.0234
VAL 92
0.0222
GLY 93
0.0247
GLY 94
0.0291
VAL 95
0.0346
THR 96
0.0350
ALA 97
0.0312
HIS 98
0.0596
GLY 99
0.0402
GLN 100
0.0271
ALA 101
0.0234
VAL 102
0.0193
GLN 103
0.0107
ALA 104
0.0062
ALA 105
0.0073
GLN 106
0.0093
GLN 107
0.0141
ILE 108
0.0161
SER 109
0.0169
ALA 110
0.0226
GLN 111
0.0228
PHE 112
0.0273
GLN 113
0.0266
GLN 114
0.0327
ASP 115
0.0260
THR 116
0.0121
ASN 117
0.0115
ASN 118
0.0158
ASP 119
0.0141
GLY 120
0.0172
LEU 121
0.0073
LEU 122
0.0108
GLY 123
0.0067
LEU 124
0.0079
ALA 125
0.0073
PHE 126
0.0071
SER 127
0.0027
SER 128
0.0042
ILE 129
0.0048
ASN 130
0.0062
THR 131
0.0168
VAL 132
0.0162
GLN 133
0.0175
PRO 134
0.0190
GLN 135
0.0145
SER 136
0.0128
GLN 137
0.0102
THR 138
0.0065
THR 139
0.0068
PHE 140
0.0115
PHE 141
0.0091
ASP 142
0.0098
THR 143
0.0113
VAL 144
0.0147
LYS 145
0.0072
SER 146
0.0181
SER 147
0.0220
LEU 148
0.0144
ALA 149
0.0228
GLN 150
0.0164
PRO 151
0.0115
LEU 152
0.0154
PHE 153
0.0099
ALA 154
0.0132
VAL 155
0.0081
ALA 156
0.0078
LEU 157
0.0027
LYS 158
0.0066
HIS 159
0.0131
GLN 160
0.0160
GLN 161
0.0157
PRO 162
0.0129
GLY 163
0.0056
VAL 164
0.0127
TYR 165
0.0136
ASP 166
0.0153
PHE 167
0.0208
GLY 168
0.0211
PHE 169
0.0232
ILE 170
0.0159
ASP 171
0.0191
SER 172
0.0132
SER 173
0.0241
LYS 174
0.0154
TYR 175
0.0105
THR 176
0.0277
GLY 177
0.0407
SER 178
0.0449
LEU 179
0.0254
THR 180
0.0259
TYR 181
0.0173
THR 182
0.0133
GLY 183
0.0130
VAL 184
0.0054
ASP 185
0.0074
ASN 186
0.0085
SER 187
0.0202
GLN 188
0.0192
GLY 189
0.0105
PHE 190
0.0088
TRP 191
0.0045
SER 192
0.0064
PHE 193
0.0085
ASN 194
0.0143
VAL 195
0.0103
ASP 196
0.0207
SER 197
0.0086
TYR 198
0.0119
THR 199
0.0106
ALA 200
0.0126
GLY 201
0.0088
SER 202
0.0126
GLN 203
0.0142
SER 204
0.0162
GLY 205
0.0128
ASP 206
0.0224
GLY 207
0.0184
PHE 208
0.0242
SER 209
0.0204
GLY 210
0.0212
ILE 211
0.0138
ALA 212
0.0137
ASP 213
0.0134
THR 214
0.0138
GLY 215
0.0154
THR 216
0.0164
THR 217
0.0109
LEU 218
0.0109
LEU 219
0.0152
LEU 220
0.0163
LEU 221
0.0243
ASP 222
0.0248
ASP 223
0.0243
SER 224
0.0205
VAL 225
0.0227
VAL 226
0.0182
SER 227
0.0114
GLN 228
0.0121
TYR 229
0.0085
TYR 230
0.0077
SER 231
0.0078
GLN 232
0.0078
VAL 233
0.0106
SER 234
0.0185
GLY 235
0.0167
ALA 236
0.0153
GLN 237
0.0241
GLN 238
0.0230
ASP 239
0.0255
SER 240
0.0271
ASN 241
0.0330
ALA 242
0.0157
GLY 243
0.0266
GLY 244
0.0221
TYR 245
0.0156
VAL 246
0.0141
PHE 247
0.0097
ASP 248
0.0162
CYS 249
0.0243
SER 250
0.0315
THR 251
0.0208
ASN 252
0.0312
LEU 253
0.0093
PRO 254
0.0093
ASP 255
0.0109
PHE 256
0.0113
SER 257
0.0172
VAL 258
0.0104
SER 259
0.0201
ILE 260
0.0186
SER 261
0.0355
GLY 262
0.0521
TYR 263
0.0332
THR 264
0.0369
ALA 265
0.0284
THR 266
0.0279
VAL 267
0.0193
PRO 268
0.0175
GLY 269
0.0124
SER 270
0.0100
LEU 271
0.0114
ILE 272
0.0095
ASN 273
0.0106
TYR 274
0.0095
GLY 275
0.0145
PRO 276
0.0139
SER 277
0.0170
GLY 278
0.0175
ASP 279
0.0095
GLY 280
0.0111
SER 281
0.0224
THR 282
0.0080
CYS 283
0.0117
LEU 284
0.0103
GLY 285
0.0057
GLY 286
0.0051
ILE 287
0.0135
GLN 288
0.0114
SER 289
0.0204
ASN 290
0.0131
SER 291
0.0387
GLY 292
0.0630
ILE 293
0.0283
GLY 294
0.0306
PHE 295
0.0250
SER 296
0.0244
ILE 297
0.0176
PHE 298
0.0169
GLY 299
0.0121
ASP 300
0.0116
ILE 301
0.0120
PHE 302
0.0123
LEU 303
0.0089
LYS 304
0.0081
SER 305
0.0146
GLN 306
0.0153
TYR 307
0.0113
VAL 308
0.0145
VAL 309
0.0119
PHE 310
0.0095
ASP 311
0.0114
SER 312
0.0125
ASP 313
0.0211
GLY 314
0.0221
PRO 315
0.0145
GLN 316
0.0139
LEU 317
0.0143
GLY 318
0.0184
PHE 319
0.0210
ALA 320
0.0185
PRO 321
0.0097
GLN 322
0.0021
ALA 323
0.0241
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.