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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 = 0.0647
ALA 1
0.0402
ALA 2
0.0193
SER 3
0.0116
GLY 4
0.0159
VAL 5
0.0179
ALA 6
0.0219
THR 7
0.0234
ASN 8
0.0188
THR 9
0.0163
PRO 10
0.0130
THR 11
0.0085
ALA 12
0.0095
ASN 13
0.0094
ASP 14
0.0099
GLU 15
0.0098
GLU 16
0.0117
TYR 17
0.0076
ILE 18
0.0055
THR 19
0.0069
PRO 20
0.0081
VAL 21
0.0054
THR 22
0.0070
ILE 23
0.0127
GLY 24
0.0199
GLY 25
0.0103
THR 26
0.0132
THR 27
0.0187
LEU 28
0.0216
ASN 29
0.0146
LEU 30
0.0103
ASN 31
0.0064
PHE 32
0.0078
ASP 33
0.0140
THR 34
0.0126
GLY 35
0.0213
SER 36
0.0277
ALA 37
0.0255
ASP 38
0.0142
LEU 39
0.0068
TRP 40
0.0088
VAL 41
0.0187
PHE 42
0.0214
SER 43
0.0251
THR 44
0.0243
GLU 45
0.0243
LEU 46
0.0281
PRO 47
0.0326
ALA 48
0.0238
SER 49
0.0302
GLN 50
0.0230
GLN 51
0.0178
SER 52
0.0263
GLY 53
0.0173
HIS 54
0.0220
SER 55
0.0233
VAL 56
0.0236
TYR 57
0.0154
ASN 58
0.0091
PRO 59
0.0123
SER 60
0.0492
ALA 61
0.0555
THR 62
0.0308
GLY 63
0.0167
LYS 64
0.0119
GLU 65
0.0109
LEU 66
0.0157
SER 67
0.0434
GLY 68
0.0261
TYR 69
0.0149
THR 70
0.0144
TRP 71
0.0113
SER 72
0.0142
ILE 73
0.0097
SER 74
0.0125
TYR 75
0.0131
GLY 76
0.0280
ASP 77
0.0271
GLY 78
0.0250
SER 79
0.0129
SER 80
0.0108
ALA 81
0.0199
SER 82
0.0198
GLY 83
0.0178
ASN 84
0.0157
VAL 85
0.0137
PHE 86
0.0131
THR 87
0.0069
ASP 88
0.0125
SER 89
0.0274
VAL 90
0.0171
THR 91
0.0098
VAL 92
0.0123
GLY 93
0.0182
GLY 94
0.0189
VAL 95
0.0109
THR 96
0.0122
ALA 97
0.0159
HIS 98
0.0372
GLY 99
0.0063
GLN 100
0.0048
ALA 101
0.0072
VAL 102
0.0073
GLN 103
0.0126
ALA 104
0.0166
ALA 105
0.0268
GLN 106
0.0274
GLN 107
0.0355
ILE 108
0.0308
SER 109
0.0305
ALA 110
0.0250
GLN 111
0.0113
PHE 112
0.0161
GLN 113
0.0175
GLN 114
0.0112
ASP 115
0.0124
THR 116
0.0199
ASN 117
0.0187
ASN 118
0.0201
ASP 119
0.0185
GLY 120
0.0171
LEU 121
0.0103
LEU 122
0.0074
GLY 123
0.0133
LEU 124
0.0108
ALA 125
0.0248
PHE 126
0.0294
SER 127
0.0389
SER 128
0.0644
ILE 129
0.0542
ASN 130
0.0342
THR 131
0.0237
VAL 132
0.0170
GLN 133
0.0251
PRO 134
0.0246
GLN 135
0.0101
SER 136
0.0252
GLN 137
0.0184
THR 138
0.0230
THR 139
0.0116
PHE 140
0.0078
PHE 141
0.0045
ASP 142
0.0108
THR 143
0.0064
VAL 144
0.0072
LYS 145
0.0025
SER 146
0.0069
SER 147
0.0129
LEU 148
0.0095
ALA 149
0.0159
GLN 150
0.0168
PRO 151
0.0137
LEU 152
0.0108
PHE 153
0.0090
ALA 154
0.0118
VAL 155
0.0143
ALA 156
0.0129
LEU 157
0.0090
LYS 158
0.0090
HIS 159
0.0186
GLN 160
0.0236
GLN 161
0.0261
PRO 162
0.0273
GLY 163
0.0196
VAL 164
0.0213
TYR 165
0.0152
ASP 166
0.0166
PHE 167
0.0111
GLY 168
0.0106
PHE 169
0.0091
ILE 170
0.0084
ASP 171
0.0097
SER 172
0.0086
SER 173
0.0143
LYS 174
0.0123
TYR 175
0.0107
THR 176
0.0172
GLY 177
0.0518
SER 178
0.0418
LEU 179
0.0061
THR 180
0.0095
TYR 181
0.0117
THR 182
0.0119
GLY 183
0.0238
VAL 184
0.0252
ASP 185
0.0444
ASN 186
0.0417
SER 187
0.0647
GLN 188
0.0330
GLY 189
0.0349
PHE 190
0.0229
TRP 191
0.0113
SER 192
0.0129
PHE 193
0.0181
ASN 194
0.0183
VAL 195
0.0125
ASP 196
0.0142
SER 197
0.0217
TYR 198
0.0250
THR 199
0.0200
ALA 200
0.0122
GLY 201
0.0061
SER 202
0.0157
GLN 203
0.0067
SER 204
0.0335
GLY 205
0.0373
ASP 206
0.0232
GLY 207
0.0135
PHE 208
0.0187
SER 209
0.0172
GLY 210
0.0099
ILE 211
0.0089
ALA 212
0.0075
ASP 213
0.0095
THR 214
0.0088
GLY 215
0.0133
THR 216
0.0118
THR 217
0.0092
LEU 218
0.0062
LEU 219
0.0061
LEU 220
0.0094
LEU 221
0.0144
ASP 222
0.0159
ASP 223
0.0160
SER 224
0.0348
VAL 225
0.0224
VAL 226
0.0150
SER 227
0.0257
GLN 228
0.0207
TYR 229
0.0147
TYR 230
0.0107
SER 231
0.0265
GLN 232
0.0225
VAL 233
0.0136
SER 234
0.0182
GLY 235
0.0192
ALA 236
0.0117
GLN 237
0.0299
GLN 238
0.0289
ASP 239
0.0251
SER 240
0.0146
ASN 241
0.0367
ALA 242
0.0071
GLY 243
0.0146
GLY 244
0.0209
TYR 245
0.0128
VAL 246
0.0131
PHE 247
0.0117
ASP 248
0.0117
CYS 249
0.0129
SER 250
0.0058
THR 251
0.0022
ASN 252
0.0068
LEU 253
0.0093
PRO 254
0.0108
ASP 255
0.0102
PHE 256
0.0110
SER 257
0.0228
VAL 258
0.0178
SER 259
0.0258
ILE 260
0.0162
SER 261
0.0341
GLY 262
0.0445
TYR 263
0.0300
THR 264
0.0314
ALA 265
0.0171
THR 266
0.0203
VAL 267
0.0137
PRO 268
0.0164
GLY 269
0.0160
SER 270
0.0165
LEU 271
0.0126
ILE 272
0.0067
ASN 273
0.0071
TYR 274
0.0059
GLY 275
0.0121
PRO 276
0.0120
SER 277
0.0168
GLY 278
0.0158
ASP 279
0.0238
GLY 280
0.0343
SER 281
0.0213
THR 282
0.0186
CYS 283
0.0128
LEU 284
0.0112
GLY 285
0.0050
GLY 286
0.0063
ILE 287
0.0078
GLN 288
0.0091
SER 289
0.0101
ASN 290
0.0120
SER 291
0.0324
GLY 292
0.0321
ILE 293
0.0112
GLY 294
0.0103
PHE 295
0.0131
SER 296
0.0099
ILE 297
0.0059
PHE 298
0.0045
GLY 299
0.0076
ASP 300
0.0082
ILE 301
0.0053
PHE 302
0.0049
LEU 303
0.0047
LYS 304
0.0050
SER 305
0.0054
GLN 306
0.0034
TYR 307
0.0094
VAL 308
0.0108
VAL 309
0.0101
PHE 310
0.0074
ASP 311
0.0133
SER 312
0.0218
ASP 313
0.0387
GLY 314
0.0263
PRO 315
0.0264
GLN 316
0.0147
LEU 317
0.0131
GLY 318
0.0135
PHE 319
0.0081
ALA 320
0.0076
PRO 321
0.0094
GLN 322
0.0070
ALA 323
0.0200
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.