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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 = 0.0709
ALA 1
0.0271
ALA 2
0.0154
SER 3
0.0204
GLY 4
0.0218
VAL 5
0.0213
ALA 6
0.0211
THR 7
0.0236
ASN 8
0.0197
THR 9
0.0205
PRO 10
0.0179
THR 11
0.0178
ALA 12
0.0198
ASN 13
0.0146
ASP 14
0.0118
GLU 15
0.0104
GLU 16
0.0105
TYR 17
0.0096
ILE 18
0.0122
THR 19
0.0164
PRO 20
0.0187
VAL 21
0.0134
THR 22
0.0118
ILE 23
0.0066
GLY 24
0.0105
GLY 25
0.0173
THR 26
0.0155
THR 27
0.0204
LEU 28
0.0234
ASN 29
0.0166
LEU 30
0.0107
ASN 31
0.0059
PHE 32
0.0057
ASP 33
0.0082
THR 34
0.0115
GLY 35
0.0147
SER 36
0.0133
ALA 37
0.0154
ASP 38
0.0103
LEU 39
0.0070
TRP 40
0.0091
VAL 41
0.0175
PHE 42
0.0180
SER 43
0.0257
THR 44
0.0266
GLU 45
0.0203
LEU 46
0.0185
PRO 47
0.0204
ALA 48
0.0144
SER 49
0.0405
GLN 50
0.0228
GLN 51
0.0160
SER 52
0.0450
GLY 53
0.0325
HIS 54
0.0252
SER 55
0.0249
VAL 56
0.0248
TYR 57
0.0203
ASN 58
0.0119
PRO 59
0.0215
SER 60
0.0588
ALA 61
0.0690
THR 62
0.0453
GLY 63
0.0226
LYS 64
0.0536
GLU 65
0.0291
LEU 66
0.0150
SER 67
0.0664
GLY 68
0.0503
TYR 69
0.0157
THR 70
0.0190
TRP 71
0.0067
SER 72
0.0081
ILE 73
0.0037
SER 74
0.0044
TYR 75
0.0059
GLY 76
0.0063
ASP 77
0.0072
GLY 78
0.0086
SER 79
0.0075
SER 80
0.0091
ALA 81
0.0118
SER 82
0.0108
GLY 83
0.0098
ASN 84
0.0077
VAL 85
0.0155
PHE 86
0.0144
THR 87
0.0108
ASP 88
0.0084
SER 89
0.0094
VAL 90
0.0089
THR 91
0.0159
VAL 92
0.0143
GLY 93
0.0213
GLY 94
0.0221
VAL 95
0.0165
THR 96
0.0208
ALA 97
0.0180
HIS 98
0.0341
GLY 99
0.0140
GLN 100
0.0081
ALA 101
0.0076
VAL 102
0.0111
GLN 103
0.0115
ALA 104
0.0172
ALA 105
0.0180
GLN 106
0.0191
GLN 107
0.0170
ILE 108
0.0120
SER 109
0.0125
ALA 110
0.0139
GLN 111
0.0083
PHE 112
0.0049
GLN 113
0.0072
GLN 114
0.0166
ASP 115
0.0087
THR 116
0.0148
ASN 117
0.0119
ASN 118
0.0139
ASP 119
0.0183
GLY 120
0.0183
LEU 121
0.0067
LEU 122
0.0030
GLY 123
0.0077
LEU 124
0.0097
ALA 125
0.0161
PHE 126
0.0129
SER 127
0.0163
SER 128
0.0161
ILE 129
0.0205
ASN 130
0.0194
THR 131
0.0249
VAL 132
0.0179
GLN 133
0.0309
PRO 134
0.0331
GLN 135
0.0330
SER 136
0.0247
GLN 137
0.0104
THR 138
0.0121
THR 139
0.0040
PHE 140
0.0047
PHE 141
0.0038
ASP 142
0.0040
THR 143
0.0055
VAL 144
0.0073
LYS 145
0.0102
SER 146
0.0194
SER 147
0.0228
LEU 148
0.0138
ALA 149
0.0175
GLN 150
0.0174
PRO 151
0.0110
LEU 152
0.0084
PHE 153
0.0044
ALA 154
0.0062
VAL 155
0.0086
ALA 156
0.0068
LEU 157
0.0086
LYS 158
0.0072
HIS 159
0.0133
GLN 160
0.0208
GLN 161
0.0210
PRO 162
0.0216
GLY 163
0.0148
VAL 164
0.0170
TYR 165
0.0145
ASP 166
0.0148
PHE 167
0.0129
GLY 168
0.0133
PHE 169
0.0149
ILE 170
0.0109
ASP 171
0.0086
SER 172
0.0079
SER 173
0.0201
LYS 174
0.0140
TYR 175
0.0166
THR 176
0.0264
GLY 177
0.0299
SER 178
0.0240
LEU 179
0.0054
THR 180
0.0063
TYR 181
0.0173
THR 182
0.0241
GLY 183
0.0192
VAL 184
0.0181
ASP 185
0.0148
ASN 186
0.0047
SER 187
0.0139
GLN 188
0.0230
GLY 189
0.0127
PHE 190
0.0127
TRP 191
0.0119
SER 192
0.0125
PHE 193
0.0186
ASN 194
0.0201
VAL 195
0.0145
ASP 196
0.0214
SER 197
0.0204
TYR 198
0.0267
THR 199
0.0258
ALA 200
0.0115
GLY 201
0.0126
SER 202
0.0291
GLN 203
0.0076
SER 204
0.0430
GLY 205
0.0496
ASP 206
0.0303
GLY 207
0.0146
PHE 208
0.0213
SER 209
0.0141
GLY 210
0.0128
ILE 211
0.0113
ALA 212
0.0114
ASP 213
0.0109
THR 214
0.0070
GLY 215
0.0065
THR 216
0.0070
THR 217
0.0049
LEU 218
0.0074
LEU 219
0.0063
LEU 220
0.0049
LEU 221
0.0087
ASP 222
0.0149
ASP 223
0.0196
SER 224
0.0364
VAL 225
0.0206
VAL 226
0.0163
SER 227
0.0326
GLN 228
0.0256
TYR 229
0.0193
TYR 230
0.0171
SER 231
0.0365
GLN 232
0.0317
VAL 233
0.0207
SER 234
0.0273
GLY 235
0.0260
ALA 236
0.0121
GLN 237
0.0260
GLN 238
0.0268
ASP 239
0.0231
SER 240
0.0153
ASN 241
0.0340
ALA 242
0.0058
GLY 243
0.0138
GLY 244
0.0209
TYR 245
0.0087
VAL 246
0.0099
PHE 247
0.0078
ASP 248
0.0079
CYS 249
0.0129
SER 250
0.0084
THR 251
0.0021
ASN 252
0.0060
LEU 253
0.0087
PRO 254
0.0101
ASP 255
0.0081
PHE 256
0.0115
SER 257
0.0278
VAL 258
0.0197
SER 259
0.0292
ILE 260
0.0216
SER 261
0.0596
GLY 262
0.0709
TYR 263
0.0407
THR 264
0.0433
ALA 265
0.0258
THR 266
0.0289
VAL 267
0.0160
PRO 268
0.0130
GLY 269
0.0037
SER 270
0.0049
LEU 271
0.0062
ILE 272
0.0037
ASN 273
0.0089
TYR 274
0.0083
GLY 275
0.0129
PRO 276
0.0116
SER 277
0.0119
GLY 278
0.0093
ASP 279
0.0148
GLY 280
0.0282
SER 281
0.0249
THR 282
0.0141
CYS 283
0.0122
LEU 284
0.0105
GLY 285
0.0084
GLY 286
0.0077
ILE 287
0.0051
GLN 288
0.0058
SER 289
0.0126
ASN 290
0.0126
SER 291
0.0196
GLY 292
0.0150
ILE 293
0.0187
GLY 294
0.0117
PHE 295
0.0040
SER 296
0.0066
ILE 297
0.0063
PHE 298
0.0084
GLY 299
0.0083
ASP 300
0.0062
ILE 301
0.0080
PHE 302
0.0119
LEU 303
0.0106
LYS 304
0.0068
SER 305
0.0147
GLN 306
0.0141
TYR 307
0.0075
VAL 308
0.0101
VAL 309
0.0103
PHE 310
0.0090
ASP 311
0.0141
SER 312
0.0129
ASP 313
0.0458
GLY 314
0.0263
PRO 315
0.0181
GLN 316
0.0197
LEU 317
0.0196
GLY 318
0.0174
PHE 319
0.0109
ALA 320
0.0090
PRO 321
0.0127
GLN 322
0.0067
ALA 323
0.0293
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.