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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 = 0.0877
ALA 1
0.0485
ALA 2
0.0305
SER 3
0.0100
GLY 4
0.0174
VAL 5
0.0155
ALA 6
0.0166
THR 7
0.0157
ASN 8
0.0121
THR 9
0.0142
PRO 10
0.0140
THR 11
0.0189
ALA 12
0.0233
ASN 13
0.0160
ASP 14
0.0124
GLU 15
0.0150
GLU 16
0.0156
TYR 17
0.0116
ILE 18
0.0170
THR 19
0.0122
PRO 20
0.0137
VAL 21
0.0119
THR 22
0.0140
ILE 23
0.0111
GLY 24
0.0138
GLY 25
0.0188
THR 26
0.0099
THR 27
0.0091
LEU 28
0.0072
ASN 29
0.0166
LEU 30
0.0152
ASN 31
0.0099
PHE 32
0.0107
ASP 33
0.0118
THR 34
0.0103
GLY 35
0.0107
SER 36
0.0092
ALA 37
0.0116
ASP 38
0.0057
LEU 39
0.0034
TRP 40
0.0097
VAL 41
0.0185
PHE 42
0.0172
SER 43
0.0200
THR 44
0.0203
GLU 45
0.0218
LEU 46
0.0162
PRO 47
0.0283
ALA 48
0.0384
SER 49
0.0353
GLN 50
0.0116
GLN 51
0.0068
SER 52
0.0100
GLY 53
0.0215
HIS 54
0.0250
SER 55
0.0149
VAL 56
0.0161
TYR 57
0.0160
ASN 58
0.0153
PRO 59
0.0180
SER 60
0.0253
ALA 61
0.0302
THR 62
0.0205
GLY 63
0.0181
LYS 64
0.0194
GLU 65
0.0162
LEU 66
0.0137
SER 67
0.0282
GLY 68
0.0250
TYR 69
0.0120
THR 70
0.0147
TRP 71
0.0094
SER 72
0.0055
ILE 73
0.0156
SER 74
0.0340
TYR 75
0.0342
GLY 76
0.0623
ASP 77
0.0443
GLY 78
0.0367
SER 79
0.0230
SER 80
0.0247
ALA 81
0.0189
SER 82
0.0213
GLY 83
0.0199
ASN 84
0.0180
VAL 85
0.0155
PHE 86
0.0155
THR 87
0.0177
ASP 88
0.0182
SER 89
0.0240
VAL 90
0.0245
THR 91
0.0239
VAL 92
0.0235
GLY 93
0.0260
GLY 94
0.0258
VAL 95
0.0307
THR 96
0.0318
ALA 97
0.0356
HIS 98
0.0331
GLY 99
0.0231
GLN 100
0.0196
ALA 101
0.0113
VAL 102
0.0123
GLN 103
0.0138
ALA 104
0.0165
ALA 105
0.0210
GLN 106
0.0204
GLN 107
0.0227
ILE 108
0.0224
SER 109
0.0228
ALA 110
0.0262
GLN 111
0.0315
PHE 112
0.0325
GLN 113
0.0269
GLN 114
0.0476
ASP 115
0.0445
THR 116
0.0397
ASN 117
0.0370
ASN 118
0.0333
ASP 119
0.0254
GLY 120
0.0227
LEU 121
0.0080
LEU 122
0.0088
GLY 123
0.0111
LEU 124
0.0124
ALA 125
0.0140
PHE 126
0.0112
SER 127
0.0150
SER 128
0.0216
ILE 129
0.0187
ASN 130
0.0184
THR 131
0.0129
VAL 132
0.0121
GLN 133
0.0157
PRO 134
0.0220
GLN 135
0.0182
SER 136
0.0226
GLN 137
0.0193
THR 138
0.0170
THR 139
0.0152
PHE 140
0.0189
PHE 141
0.0198
ASP 142
0.0132
THR 143
0.0169
VAL 144
0.0187
LYS 145
0.0096
SER 146
0.0141
SER 147
0.0236
LEU 148
0.0104
ALA 149
0.0162
GLN 150
0.0182
PRO 151
0.0196
LEU 152
0.0213
PHE 153
0.0156
ALA 154
0.0116
VAL 155
0.0037
ALA 156
0.0042
LEU 157
0.0121
LYS 158
0.0130
HIS 159
0.0168
GLN 160
0.0150
GLN 161
0.0155
PRO 162
0.0125
GLY 163
0.0079
VAL 164
0.0064
TYR 165
0.0094
ASP 166
0.0094
PHE 167
0.0144
GLY 168
0.0094
PHE 169
0.0090
ILE 170
0.0070
ASP 171
0.0258
SER 172
0.0339
SER 173
0.0389
LYS 174
0.0280
TYR 175
0.0282
THR 176
0.0313
GLY 177
0.0708
SER 178
0.0693
LEU 179
0.0147
THR 180
0.0109
TYR 181
0.0112
THR 182
0.0115
GLY 183
0.0207
VAL 184
0.0221
ASP 185
0.0245
ASN 186
0.0202
SER 187
0.0233
GLN 188
0.0122
GLY 189
0.0103
PHE 190
0.0119
TRP 191
0.0156
SER 192
0.0154
PHE 193
0.0145
ASN 194
0.0198
VAL 195
0.0219
ASP 196
0.0211
SER 197
0.0116
TYR 198
0.0115
THR 199
0.0097
ALA 200
0.0121
GLY 201
0.0099
SER 202
0.0132
GLN 203
0.0126
SER 204
0.0114
GLY 205
0.0123
ASP 206
0.0123
GLY 207
0.0198
PHE 208
0.0181
SER 209
0.0136
GLY 210
0.0077
ILE 211
0.0086
ALA 212
0.0110
ASP 213
0.0106
THR 214
0.0114
GLY 215
0.0126
THR 216
0.0104
THR 217
0.0084
LEU 218
0.0057
LEU 219
0.0040
LEU 220
0.0038
LEU 221
0.0102
ASP 222
0.0215
ASP 223
0.0314
SER 224
0.0296
VAL 225
0.0124
VAL 226
0.0123
SER 227
0.0098
GLN 228
0.0102
TYR 229
0.0090
TYR 230
0.0066
SER 231
0.0073
GLN 232
0.0114
VAL 233
0.0099
SER 234
0.0107
GLY 235
0.0080
ALA 236
0.0046
GLN 237
0.0090
GLN 238
0.0132
ASP 239
0.0163
SER 240
0.0199
ASN 241
0.0200
ALA 242
0.0137
GLY 243
0.0168
GLY 244
0.0113
TYR 245
0.0097
VAL 246
0.0088
PHE 247
0.0075
ASP 248
0.0094
CYS 249
0.0130
SER 250
0.0204
THR 251
0.0173
ASN 252
0.0207
LEU 253
0.0137
PRO 254
0.0155
ASP 255
0.0114
PHE 256
0.0112
SER 257
0.0148
VAL 258
0.0169
SER 259
0.0240
ILE 260
0.0233
SER 261
0.0271
GLY 262
0.0287
TYR 263
0.0268
THR 264
0.0233
ALA 265
0.0142
THR 266
0.0118
VAL 267
0.0106
PRO 268
0.0121
GLY 269
0.0125
SER 270
0.0127
LEU 271
0.0112
ILE 272
0.0092
ASN 273
0.0071
TYR 274
0.0076
GLY 275
0.0083
PRO 276
0.0086
SER 277
0.0089
GLY 278
0.0098
ASP 279
0.0084
GLY 280
0.0107
SER 281
0.0082
THR 282
0.0075
CYS 283
0.0055
LEU 284
0.0064
GLY 285
0.0046
GLY 286
0.0041
ILE 287
0.0082
GLN 288
0.0093
SER 289
0.0262
ASN 290
0.0175
SER 291
0.0709
GLY 292
0.0810
ILE 293
0.0577
GLY 294
0.0877
PHE 295
0.0332
SER 296
0.0121
ILE 297
0.0088
PHE 298
0.0056
GLY 299
0.0086
ASP 300
0.0093
ILE 301
0.0090
PHE 302
0.0071
LEU 303
0.0119
LYS 304
0.0120
SER 305
0.0075
GLN 306
0.0073
TYR 307
0.0087
VAL 308
0.0029
VAL 309
0.0115
PHE 310
0.0159
ASP 311
0.0195
SER 312
0.0247
ASP 313
0.0276
GLY 314
0.0189
PRO 315
0.0207
GLN 316
0.0191
LEU 317
0.0125
GLY 318
0.0090
PHE 319
0.0097
ALA 320
0.0121
PRO 321
0.0123
GLN 322
0.0105
ALA 323
0.0236
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.