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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 = 0.0618
ALA 1
0.0056
ALA 2
0.0071
SER 3
0.0045
GLY 4
0.0077
VAL 5
0.0083
ALA 6
0.0131
THR 7
0.0122
ASN 8
0.0151
THR 9
0.0198
PRO 10
0.0215
THR 11
0.0230
ALA 12
0.0267
ASN 13
0.0250
ASP 14
0.0221
GLU 15
0.0234
GLU 16
0.0212
TYR 17
0.0179
ILE 18
0.0185
THR 19
0.0177
PRO 20
0.0169
VAL 21
0.0165
THR 22
0.0148
ILE 23
0.0097
GLY 24
0.0086
GLY 25
0.0148
THR 26
0.0165
THR 27
0.0163
LEU 28
0.0140
ASN 29
0.0160
LEU 30
0.0153
ASN 31
0.0190
PHE 32
0.0185
ASP 33
0.0201
THR 34
0.0184
GLY 35
0.0241
SER 36
0.0218
ALA 37
0.0165
ASP 38
0.0123
LEU 39
0.0104
TRP 40
0.0055
VAL 41
0.0048
PHE 42
0.0113
SER 43
0.0184
THR 44
0.0278
GLU 45
0.0291
LEU 46
0.0294
PRO 47
0.0403
ALA 48
0.0447
SER 49
0.0449
GLN 50
0.0333
GLN 51
0.0319
SER 52
0.0383
GLY 53
0.0350
HIS 54
0.0256
SER 55
0.0228
VAL 56
0.0189
TYR 57
0.0157
ASN 58
0.0205
PRO 59
0.0177
SER 60
0.0251
ALA 61
0.0217
THR 62
0.0110
GLY 63
0.0119
LYS 64
0.0181
GLU 65
0.0250
LEU 66
0.0286
SER 67
0.0400
GLY 68
0.0388
TYR 69
0.0267
THR 70
0.0213
TRP 71
0.0131
SER 72
0.0111
ILE 73
0.0131
SER 74
0.0183
TYR 75
0.0228
GLY 76
0.0333
ASP 77
0.0282
GLY 78
0.0195
SER 79
0.0075
SER 80
0.0076
ALA 81
0.0068
SER 82
0.0135
GLY 83
0.0179
ASN 84
0.0202
VAL 85
0.0157
PHE 86
0.0134
THR 87
0.0100
ASP 88
0.0040
SER 89
0.0112
VAL 90
0.0137
THR 91
0.0174
VAL 92
0.0171
GLY 93
0.0140
GLY 94
0.0152
VAL 95
0.0159
THR 96
0.0181
ALA 97
0.0179
HIS 98
0.0174
GLY 99
0.0141
GLN 100
0.0118
ALA 101
0.0088
VAL 102
0.0028
GLN 103
0.0049
ALA 104
0.0097
ALA 105
0.0135
GLN 106
0.0223
GLN 107
0.0200
ILE 108
0.0124
SER 109
0.0083
ALA 110
0.0132
GLN 111
0.0123
PHE 112
0.0117
GLN 113
0.0165
GLN 114
0.0212
ASP 115
0.0127
THR 116
0.0176
ASN 117
0.0148
ASN 118
0.0140
ASP 119
0.0119
GLY 120
0.0084
LEU 121
0.0152
LEU 122
0.0162
GLY 123
0.0188
LEU 124
0.0172
ALA 125
0.0189
PHE 126
0.0203
SER 127
0.0154
SER 128
0.0169
ILE 129
0.0189
ASN 130
0.0131
THR 131
0.0111
VAL 132
0.0135
GLN 133
0.0239
PRO 134
0.0319
GLN 135
0.0273
SER 136
0.0190
GLN 137
0.0119
THR 138
0.0150
THR 139
0.0160
PHE 140
0.0158
PHE 141
0.0137
ASP 142
0.0144
THR 143
0.0156
VAL 144
0.0153
LYS 145
0.0119
SER 146
0.0144
SER 147
0.0126
LEU 148
0.0077
ALA 149
0.0071
GLN 150
0.0114
PRO 151
0.0121
LEU 152
0.0087
PHE 153
0.0047
ALA 154
0.0017
VAL 155
0.0063
ALA 156
0.0113
LEU 157
0.0139
LYS 158
0.0188
HIS 159
0.0190
GLN 160
0.0235
GLN 161
0.0239
PRO 162
0.0206
GLY 163
0.0153
VAL 164
0.0127
TYR 165
0.0090
ASP 166
0.0043
PHE 167
0.0052
GLY 168
0.0052
PHE 169
0.0087
ILE 170
0.0133
ASP 171
0.0197
SER 172
0.0291
SER 173
0.0331
LYS 174
0.0263
TYR 175
0.0300
THR 176
0.0390
GLY 177
0.0441
SER 178
0.0400
LEU 179
0.0287
THR 180
0.0286
TYR 181
0.0261
THR 182
0.0259
GLY 183
0.0280
VAL 184
0.0256
ASP 185
0.0320
ASN 186
0.0319
SER 187
0.0433
GLN 188
0.0419
GLY 189
0.0299
PHE 190
0.0253
TRP 191
0.0190
SER 192
0.0219
PHE 193
0.0198
ASN 194
0.0199
VAL 195
0.0139
ASP 196
0.0181
SER 197
0.0080
TYR 198
0.0054
THR 199
0.0089
ALA 200
0.0118
GLY 201
0.0126
SER 202
0.0157
GLN 203
0.0147
SER 204
0.0108
GLY 205
0.0036
ASP 206
0.0076
GLY 207
0.0117
PHE 208
0.0153
SER 209
0.0191
GLY 210
0.0166
ILE 211
0.0181
ALA 212
0.0128
ASP 213
0.0179
THR 214
0.0176
GLY 215
0.0225
THR 216
0.0229
THR 217
0.0222
LEU 218
0.0190
LEU 219
0.0144
LEU 220
0.0153
LEU 221
0.0100
ASP 222
0.0090
ASP 223
0.0105
SER 224
0.0110
VAL 225
0.0101
VAL 226
0.0127
SER 227
0.0141
GLN 228
0.0140
TYR 229
0.0133
TYR 230
0.0118
SER 231
0.0142
GLN 232
0.0118
VAL 233
0.0069
SER 234
0.0131
GLY 235
0.0184
ALA 236
0.0127
GLN 237
0.0173
GLN 238
0.0232
ASP 239
0.0409
SER 240
0.0576
ASN 241
0.0618
ALA 242
0.0387
GLY 243
0.0372
GLY 244
0.0264
TYR 245
0.0139
VAL 246
0.0108
PHE 247
0.0156
ASP 248
0.0255
CYS 249
0.0258
SER 250
0.0356
THR 251
0.0189
ASN 252
0.0175
LEU 253
0.0106
PRO 254
0.0117
ASP 255
0.0113
PHE 256
0.0099
SER 257
0.0082
VAL 258
0.0044
SER 259
0.0143
ILE 260
0.0177
SER 261
0.0285
GLY 262
0.0302
TYR 263
0.0239
THR 264
0.0186
ALA 265
0.0089
THR 266
0.0113
VAL 267
0.0114
PRO 268
0.0131
GLY 269
0.0126
SER 270
0.0149
LEU 271
0.0154
ILE 272
0.0150
ASN 273
0.0147
TYR 274
0.0172
GLY 275
0.0137
PRO 276
0.0116
SER 277
0.0192
GLY 278
0.0322
ASP 279
0.0481
GLY 280
0.0565
SER 281
0.0444
THR 282
0.0271
CYS 283
0.0094
LEU 284
0.0077
GLY 285
0.0124
GLY 286
0.0167
ILE 287
0.0169
GLN 288
0.0168
SER 289
0.0179
ASN 290
0.0173
SER 291
0.0276
GLY 292
0.0247
ILE 293
0.0296
GLY 294
0.0263
PHE 295
0.0218
SER 296
0.0145
ILE 297
0.0170
PHE 298
0.0117
GLY 299
0.0166
ASP 300
0.0174
ILE 301
0.0167
PHE 302
0.0109
LEU 303
0.0103
LYS 304
0.0146
SER 305
0.0155
GLN 306
0.0107
TYR 307
0.0113
VAL 308
0.0047
VAL 309
0.0072
PHE 310
0.0099
ASP 311
0.0155
SER 312
0.0214
ASP 313
0.0308
GLY 314
0.0353
PRO 315
0.0285
GLN 316
0.0233
LEU 317
0.0157
GLY 318
0.0164
PHE 319
0.0149
ALA 320
0.0207
PRO 321
0.0225
GLN 322
0.0234
ALA 323
0.0355
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.