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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 = 0.0870
SER 28
0.0203
VAL 29
0.0221
SER 30
0.0257
THR 31
0.0100
SER 32
0.0193
THR 33
0.0173
LEU 34
0.0123
ASP 35
0.0156
GLU 36
0.0136
LEU 37
0.0112
GLN 38
0.0148
LEU 39
0.0113
PHE 40
0.0105
ALA 41
0.0108
GLN 42
0.0170
TRP 43
0.0104
SER 44
0.0104
ALA 45
0.0095
ALA 46
0.0146
ALA 47
0.0112
TYR 48
0.0119
CYS 49
0.0213
SER 50
0.0379
ASN 51
0.0436
ASN 52
0.0205
ILE 53
0.0181
ASP 54
0.0208
SER 55
0.0210
ASP 56
0.0516
ASP 57
0.0347
SER 58
0.0249
ASN 59
0.0249
VAL 60
0.0135
THR 61
0.0110
CYS 62
0.0259
THR 63
0.0452
ALA 64
0.0800
ASP 65
0.0870
ALA 66
0.0430
CYS 67
0.0274
PRO 68
0.0174
SER 69
0.0180
VAL 70
0.0127
GLU 71
0.0187
GLU 72
0.0678
ALA 73
0.0395
SER 74
0.0260
THR 75
0.0206
LYS 76
0.0296
MET 77
0.0223
LEU 78
0.0107
LEU 79
0.0101
GLU 80
0.0156
PHE 81
0.0115
ASP 82
0.0248
LEU 83
0.0268
THR 84
0.0367
ASN 85
0.0423
ASN 86
0.0285
PHE 87
0.0212
GLY 88
0.0195
GLY 89
0.0209
THR 90
0.0115
ALA 91
0.0109
GLY 92
0.0082
PHE 93
0.0090
LEU 94
0.0059
ALA 95
0.0071
ALA 96
0.0087
ASP 97
0.0127
ASN 98
0.0166
THR 99
0.0297
ASN 100
0.0263
LYS 101
0.0215
ARG 102
0.0108
LEU 103
0.0130
VAL 104
0.0075
VAL 105
0.0083
ALA 106
0.0052
PHE 107
0.0040
ARG 108
0.0069
GLY 109
0.0136
SER 110
0.0190
SER 111
0.0153
THR 112
0.0278
ILE 113
0.0234
LYS 114
0.0307
ASN 115
0.0321
TRP 116
0.0243
ILE 117
0.0245
ALA 118
0.0307
ASP 119
0.0221
LEU 120
0.0168
GLY 121
0.0093
PHE 122
0.0055
ILE 123
0.0051
LEU 124
0.0107
GLN 125
0.0208
ASP 126
0.0280
ASN 127
0.0247
ASP 128
0.0227
ASP 129
0.0354
LEU 130
0.0214
CYS 131
0.0135
THR 132
0.0216
GLY 133
0.0247
CYS 134
0.0060
LYS 135
0.0090
VAL 136
0.0085
HIS 137
0.0054
THR 138
0.0094
GLY 139
0.0108
PHE 140
0.0086
TRP 141
0.0155
LYS 142
0.0137
ALA 143
0.0130
TRP 144
0.0097
GLU 145
0.0074
ALA 146
0.0089
ALA 147
0.0116
ALA 148
0.0133
ASP 149
0.0560
ASN 150
0.0424
LEU 151
0.0101
THR 152
0.0170
SER 153
0.0166
LYS 154
0.0089
ILE 155
0.0134
LYS 156
0.0137
SER 157
0.0149
ALA 158
0.0192
MET 159
0.0193
SER 160
0.0250
THR 161
0.0281
TYR 162
0.0231
SER 163
0.0270
GLY 164
0.0240
TYR 165
0.0213
THR 166
0.0116
LEU 167
0.0095
TYR 168
0.0085
PHE 169
0.0095
THR 170
0.0102
GLY 171
0.0071
HIS 172
0.0119
SER 173
0.0147
LEU 174
0.0140
GLY 175
0.0118
GLY 176
0.0104
ALA 177
0.0092
LEU 178
0.0062
ALA 179
0.0079
THR 180
0.0077
LEU 181
0.0074
GLY 182
0.0087
ALA 183
0.0096
THR 184
0.0112
VAL 185
0.0105
LEU 186
0.0092
ARG 187
0.0092
ASN 188
0.0146
ASP 189
0.0090
GLY 190
0.0118
TYR 191
0.0077
SER 192
0.0067
VAL 193
0.0096
GLU 194
0.0107
LEU 195
0.0093
TYR 196
0.0079
THR 197
0.0063
TYR 198
0.0088
GLY 199
0.0109
CYS 200
0.0143
PRO 201
0.0161
ARG 202
0.0093
VAL 203
0.0078
GLY 204
0.0040
ASN 205
0.0026
TYR 206
0.0049
ALA 207
0.0110
LEU 208
0.0071
ALA 209
0.0079
GLU 210
0.0126
HIS 211
0.0162
ILE 212
0.0123
THR 213
0.0108
SER 214
0.0207
GLN 215
0.0200
GLY 216
0.0172
SER 217
0.0122
GLY 218
0.0150
ALA 219
0.0143
ASN 220
0.0082
PHE 221
0.0074
ARG 222
0.0076
VAL 223
0.0058
THR 224
0.0056
HIS 225
0.0031
LEU 226
0.0035
ASN 227
0.0075
ASP 228
0.0113
ILE 229
0.0161
VAL 230
0.0167
PRO 231
0.0157
ARG 232
0.0127
LEU 233
0.0173
PRO 234
0.0119
PRO 235
0.0112
MET 236
0.0026
ASP 237
0.0152
PHE 238
0.0111
GLY 239
0.0077
PHE 240
0.0036
SER 241
0.0057
GLN 242
0.0026
PRO 243
0.0026
SER 244
0.0122
PRO 245
0.0177
GLU 246
0.0140
TYR 247
0.0125
TRP 248
0.0096
ILE 249
0.0076
THR 250
0.0053
SER 251
0.0049
GLY 252
0.0097
THR 253
0.0070
GLY 254
0.0109
ALA 255
0.0129
SER 256
0.0107
VAL 257
0.0056
THR 258
0.0102
ALA 259
0.0154
SER 260
0.0154
ASP 261
0.0066
ILE 262
0.0083
GLU 263
0.0106
LEU 264
0.0289
ILE 265
0.0297
GLU 266
0.0395
GLY 267
0.0328
ILE 268
0.0118
ASN 269
0.0178
SER 270
0.0279
THR 271
0.0339
ALA 272
0.0345
GLY 273
0.0215
ASN 274
0.0142
ALA 275
0.0126
GLY 276
0.0384
GLU 277
0.0247
ALA 278
0.0319
THR 279
0.0213
VAL 280
0.0191
ASP 281
0.0198
VAL 282
0.0170
LEU 283
0.0143
ALA 284
0.0062
HIS 285
0.0098
LEU 286
0.0052
TRP 287
0.0078
TYR 288
0.0075
PHE 289
0.0129
PHE 290
0.0351
ALA 291
0.0185
ILE 292
0.0052
SER 293
0.0043
GLU 294
0.0132
CYS 295
0.0176
LEU 296
0.0383
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.