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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 = 0.0575
ALA 1
0.0467
ALA 2
0.0220
SER 3
0.0234
GLY 4
0.0258
VAL 5
0.0305
ALA 6
0.0318
THR 7
0.0316
ASN 8
0.0242
THR 9
0.0216
PRO 10
0.0171
THR 11
0.0183
ALA 12
0.0314
ASN 13
0.0304
ASP 14
0.0207
GLU 15
0.0205
GLU 16
0.0107
TYR 17
0.0125
ILE 18
0.0145
THR 19
0.0214
PRO 20
0.0233
VAL 21
0.0178
THR 22
0.0211
ILE 23
0.0148
GLY 24
0.0216
GLY 25
0.0196
THR 26
0.0169
THR 27
0.0162
LEU 28
0.0130
ASN 29
0.0132
LEU 30
0.0128
ASN 31
0.0079
PHE 32
0.0102
ASP 33
0.0018
THR 34
0.0032
GLY 35
0.0079
SER 36
0.0084
ALA 37
0.0107
ASP 38
0.0108
LEU 39
0.0091
TRP 40
0.0090
VAL 41
0.0129
PHE 42
0.0125
SER 43
0.0158
THR 44
0.0180
GLU 45
0.0158
LEU 46
0.0121
PRO 47
0.0083
ALA 48
0.0196
SER 49
0.0229
GLN 50
0.0177
GLN 51
0.0181
SER 52
0.0279
GLY 53
0.0237
HIS 54
0.0211
SER 55
0.0150
VAL 56
0.0154
TYR 57
0.0103
ASN 58
0.0151
PRO 59
0.0151
SER 60
0.0199
ALA 61
0.0197
THR 62
0.0127
GLY 63
0.0082
LYS 64
0.0052
GLU 65
0.0121
LEU 66
0.0132
SER 67
0.0162
GLY 68
0.0192
TYR 69
0.0210
THR 70
0.0162
TRP 71
0.0136
SER 72
0.0105
ILE 73
0.0118
SER 74
0.0116
TYR 75
0.0136
GLY 76
0.0193
ASP 77
0.0104
GLY 78
0.0179
SER 79
0.0070
SER 80
0.0031
ALA 81
0.0065
SER 82
0.0096
GLY 83
0.0118
ASN 84
0.0145
VAL 85
0.0148
PHE 86
0.0123
THR 87
0.0091
ASP 88
0.0131
SER 89
0.0323
VAL 90
0.0254
THR 91
0.0327
VAL 92
0.0259
GLY 93
0.0340
GLY 94
0.0359
VAL 95
0.0269
THR 96
0.0384
ALA 97
0.0344
HIS 98
0.0575
GLY 99
0.0367
GLN 100
0.0209
ALA 101
0.0128
VAL 102
0.0096
GLN 103
0.0140
ALA 104
0.0135
ALA 105
0.0132
GLN 106
0.0119
GLN 107
0.0058
ILE 108
0.0049
SER 109
0.0119
ALA 110
0.0205
GLN 111
0.0181
PHE 112
0.0148
GLN 113
0.0173
GLN 114
0.0232
ASP 115
0.0167
THR 116
0.0221
ASN 117
0.0134
ASN 118
0.0142
ASP 119
0.0140
GLY 120
0.0132
LEU 121
0.0063
LEU 122
0.0044
GLY 123
0.0039
LEU 124
0.0025
ALA 125
0.0103
PHE 126
0.0096
SER 127
0.0175
SER 128
0.0185
ILE 129
0.0162
ASN 130
0.0172
THR 131
0.0150
VAL 132
0.0185
GLN 133
0.0256
PRO 134
0.0355
GLN 135
0.0349
SER 136
0.0227
GLN 137
0.0193
THR 138
0.0218
THR 139
0.0161
PHE 140
0.0120
PHE 141
0.0118
ASP 142
0.0175
THR 143
0.0257
VAL 144
0.0175
LYS 145
0.0207
SER 146
0.0345
SER 147
0.0305
LEU 148
0.0262
ALA 149
0.0396
GLN 150
0.0353
PRO 151
0.0260
LEU 152
0.0147
PHE 153
0.0091
ALA 154
0.0130
VAL 155
0.0175
ALA 156
0.0188
LEU 157
0.0173
LYS 158
0.0207
HIS 159
0.0308
GLN 160
0.0325
GLN 161
0.0339
PRO 162
0.0313
GLY 163
0.0271
VAL 164
0.0270
TYR 165
0.0214
ASP 166
0.0195
PHE 167
0.0157
GLY 168
0.0195
PHE 169
0.0298
ILE 170
0.0300
ASP 171
0.0363
SER 172
0.0345
SER 173
0.0364
LYS 174
0.0284
TYR 175
0.0225
THR 176
0.0246
GLY 177
0.0248
SER 178
0.0313
LEU 179
0.0188
THR 180
0.0199
TYR 181
0.0150
THR 182
0.0164
GLY 183
0.0148
VAL 184
0.0128
ASP 185
0.0102
ASN 186
0.0095
SER 187
0.0161
GLN 188
0.0193
GLY 189
0.0132
PHE 190
0.0108
TRP 191
0.0084
SER 192
0.0099
PHE 193
0.0214
ASN 194
0.0210
VAL 195
0.0272
ASP 196
0.0247
SER 197
0.0274
TYR 198
0.0220
THR 199
0.0206
ALA 200
0.0124
GLY 201
0.0151
SER 202
0.0328
GLN 203
0.0287
SER 204
0.0320
GLY 205
0.0366
ASP 206
0.0528
GLY 207
0.0297
PHE 208
0.0317
SER 209
0.0202
GLY 210
0.0186
ILE 211
0.0112
ALA 212
0.0084
ASP 213
0.0028
THR 214
0.0029
GLY 215
0.0025
THR 216
0.0054
THR 217
0.0133
LEU 218
0.0116
LEU 219
0.0119
LEU 220
0.0105
LEU 221
0.0082
ASP 222
0.0070
ASP 223
0.0111
SER 224
0.0112
VAL 225
0.0047
VAL 226
0.0069
SER 227
0.0106
GLN 228
0.0112
TYR 229
0.0045
TYR 230
0.0092
SER 231
0.0180
GLN 232
0.0183
VAL 233
0.0108
SER 234
0.0193
GLY 235
0.0142
ALA 236
0.0097
GLN 237
0.0141
GLN 238
0.0122
ASP 239
0.0180
SER 240
0.0301
ASN 241
0.0496
ALA 242
0.0239
GLY 243
0.0137
GLY 244
0.0097
TYR 245
0.0106
VAL 246
0.0065
PHE 247
0.0096
ASP 248
0.0091
CYS 249
0.0056
SER 250
0.0197
THR 251
0.0156
ASN 252
0.0274
LEU 253
0.0029
PRO 254
0.0040
ASP 255
0.0076
PHE 256
0.0112
SER 257
0.0173
VAL 258
0.0206
SER 259
0.0216
ILE 260
0.0242
SER 261
0.0307
GLY 262
0.0324
TYR 263
0.0292
THR 264
0.0271
ALA 265
0.0222
THR 266
0.0202
VAL 267
0.0134
PRO 268
0.0147
GLY 269
0.0075
SER 270
0.0157
LEU 271
0.0133
ILE 272
0.0106
ASN 273
0.0124
TYR 274
0.0173
GLY 275
0.0099
PRO 276
0.0061
SER 277
0.0079
GLY 278
0.0178
ASP 279
0.0178
GLY 280
0.0106
SER 281
0.0083
THR 282
0.0036
CYS 283
0.0049
LEU 284
0.0088
GLY 285
0.0117
GLY 286
0.0128
ILE 287
0.0109
GLN 288
0.0139
SER 289
0.0157
ASN 290
0.0153
SER 291
0.0364
GLY 292
0.0268
ILE 293
0.0093
GLY 294
0.0170
PHE 295
0.0189
SER 296
0.0147
ILE 297
0.0084
PHE 298
0.0111
GLY 299
0.0049
ASP 300
0.0070
ILE 301
0.0091
PHE 302
0.0065
LEU 303
0.0078
LYS 304
0.0107
SER 305
0.0162
GLN 306
0.0207
TYR 307
0.0177
VAL 308
0.0165
VAL 309
0.0079
PHE 310
0.0077
ASP 311
0.0067
SER 312
0.0136
ASP 313
0.0202
GLY 314
0.0175
PRO 315
0.0122
GLN 316
0.0108
LEU 317
0.0131
GLY 318
0.0130
PHE 319
0.0204
ALA 320
0.0204
PRO 321
0.0266
GLN 322
0.0211
ALA 323
0.0332
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.