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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 = 0.1021
SER 28
0.0137
VAL 29
0.0084
SER 30
0.0235
THR 31
0.0155
SER 32
0.0080
THR 33
0.0128
LEU 34
0.0096
ASP 35
0.0135
GLU 36
0.0106
LEU 37
0.0084
GLN 38
0.0101
LEU 39
0.0061
PHE 40
0.0048
ALA 41
0.0075
GLN 42
0.0112
TRP 43
0.0054
SER 44
0.0114
ALA 45
0.0123
ALA 46
0.0140
ALA 47
0.0127
TYR 48
0.0172
CYS 49
0.0200
SER 50
0.0223
ASN 51
0.0270
ASN 52
0.0149
ILE 53
0.0094
ASP 54
0.0105
SER 55
0.0094
ASP 56
0.0101
ASP 57
0.0287
SER 58
0.0202
ASN 59
0.0206
VAL 60
0.0088
THR 61
0.0070
CYS 62
0.0181
THR 63
0.0218
ALA 64
0.0036
ASP 65
0.0153
ALA 66
0.0130
CYS 67
0.0144
PRO 68
0.0259
SER 69
0.0159
VAL 70
0.0092
GLU 71
0.0149
GLU 72
0.0305
ALA 73
0.0264
SER 74
0.0242
THR 75
0.0187
LYS 76
0.0195
MET 77
0.0114
LEU 78
0.0080
LEU 79
0.0074
GLU 80
0.0035
PHE 81
0.0050
ASP 82
0.0082
LEU 83
0.0089
THR 84
0.0493
ASN 85
0.0206
ASN 86
0.0275
PHE 87
0.0351
GLY 88
0.0351
GLY 89
0.0205
THR 90
0.0215
ALA 91
0.0071
GLY 92
0.0070
PHE 93
0.0050
LEU 94
0.0086
ALA 95
0.0105
ALA 96
0.0147
ASP 97
0.0156
ASN 98
0.0134
THR 99
0.0212
ASN 100
0.0177
LYS 101
0.0203
ARG 102
0.0111
LEU 103
0.0106
VAL 104
0.0055
VAL 105
0.0027
ALA 106
0.0018
PHE 107
0.0054
ARG 108
0.0081
GLY 109
0.0081
SER 110
0.0122
SER 111
0.0095
THR 112
0.0132
ILE 113
0.0085
LYS 114
0.0109
ASN 115
0.0042
TRP 116
0.0108
ILE 117
0.0122
ALA 118
0.0190
ASP 119
0.0040
LEU 120
0.0157
GLY 121
0.0149
PHE 122
0.0198
ILE 123
0.0213
LEU 124
0.0225
GLN 125
0.0279
ASP 126
0.0209
ASN 127
0.0146
ASP 128
0.0165
ASP 129
0.0331
LEU 130
0.0302
CYS 131
0.0227
THR 132
0.0211
GLY 133
0.0073
CYS 134
0.0185
LYS 135
0.0240
VAL 136
0.0197
HIS 137
0.0173
THR 138
0.0158
GLY 139
0.0109
PHE 140
0.0080
TRP 141
0.0120
LYS 142
0.0136
ALA 143
0.0260
TRP 144
0.0262
GLU 145
0.0336
ALA 146
0.0434
ALA 147
0.0487
ALA 148
0.0727
ASP 149
0.0561
ASN 150
0.0348
LEU 151
0.0327
THR 152
0.0244
SER 153
0.0114
LYS 154
0.0094
ILE 155
0.0140
LYS 156
0.0126
SER 157
0.0178
ALA 158
0.0112
MET 159
0.0206
SER 160
0.0483
THR 161
0.0150
TYR 162
0.0255
SER 163
0.0576
GLY 164
0.0346
TYR 165
0.0257
THR 166
0.0127
LEU 167
0.0099
TYR 168
0.0095
PHE 169
0.0117
THR 170
0.0051
GLY 171
0.0039
HIS 172
0.0099
SER 173
0.0076
LEU 174
0.0082
GLY 175
0.0074
GLY 176
0.0035
ALA 177
0.0042
LEU 178
0.0079
ALA 179
0.0056
THR 180
0.0107
LEU 181
0.0093
GLY 182
0.0125
ALA 183
0.0182
THR 184
0.0249
VAL 185
0.0245
LEU 186
0.0192
ARG 187
0.0115
ASN 188
0.0397
ASP 189
0.0652
GLY 190
0.0733
TYR 191
0.0447
SER 192
0.0193
VAL 193
0.0117
GLU 194
0.0155
LEU 195
0.0169
TYR 196
0.0076
THR 197
0.0057
TYR 198
0.0050
GLY 199
0.0052
CYS 200
0.0046
PRO 201
0.0056
ARG 202
0.0064
VAL 203
0.0077
GLY 204
0.0106
ASN 205
0.0102
TYR 206
0.0083
ALA 207
0.0176
LEU 208
0.0104
ALA 209
0.0063
GLU 210
0.0222
HIS 211
0.0131
ILE 212
0.0244
THR 213
0.0364
SER 214
0.0730
GLN 215
0.0346
GLY 216
0.0314
SER 217
0.0269
GLY 218
0.0200
ALA 219
0.0264
ASN 220
0.0223
PHE 221
0.0154
ARG 222
0.0092
VAL 223
0.0034
THR 224
0.0089
HIS 225
0.0098
LEU 226
0.0129
ASN 227
0.0151
ASP 228
0.0149
ILE 229
0.0145
VAL 230
0.0079
PRO 231
0.0083
ARG 232
0.0131
LEU 233
0.0069
PRO 234
0.0134
PRO 235
0.0117
MET 236
0.0104
ASP 237
0.0189
PHE 238
0.0140
GLY 239
0.0108
PHE 240
0.0049
SER 241
0.0120
GLN 242
0.0140
PRO 243
0.0153
SER 244
0.0269
PRO 245
0.0227
GLU 246
0.0100
TYR 247
0.0063
TRP 248
0.0066
ILE 249
0.0073
THR 250
0.0072
SER 251
0.0092
GLY 252
0.0158
THR 253
0.0131
GLY 254
0.0216
ALA 255
0.0270
SER 256
0.0227
VAL 257
0.0171
THR 258
0.0089
ALA 259
0.0028
SER 260
0.0095
ASP 261
0.0051
ILE 262
0.0030
GLU 263
0.0071
LEU 264
0.0118
ILE 265
0.0117
GLU 266
0.0186
GLY 267
0.0189
ILE 268
0.0136
ASN 269
0.0198
SER 270
0.0072
THR 271
0.0087
ALA 272
0.0069
GLY 273
0.0042
ASN 274
0.0073
ALA 275
0.0130
GLY 276
0.1021
GLU 277
0.0142
ALA 278
0.0552
THR 279
0.0392
VAL 280
0.0237
ASP 281
0.0214
VAL 282
0.0129
LEU 283
0.0239
ALA 284
0.0115
HIS 285
0.0108
LEU 286
0.0143
TRP 287
0.0048
TYR 288
0.0055
PHE 289
0.0067
PHE 290
0.0116
ALA 291
0.0096
ILE 292
0.0114
SER 293
0.0172
GLU 294
0.0243
CYS 295
0.0234
LEU 296
0.0275
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.