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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 = 0.0436
GLY 30
0.0245
SER 31
0.0162
HIS 32
0.0120
MET 33
0.0090
ARG 34
0.0060
GLY 35
0.0109
PRO 36
0.0122
ASN 37
0.0182
PRO 38
0.0208
THR 39
0.0194
ALA 40
0.0132
ALA 41
0.0182
SER 42
0.0204
LEU 43
0.0176
GLU 44
0.0176
ALA 45
0.0243
SER 46
0.0343
ALA 47
0.0296
GLY 48
0.0290
PRO 49
0.0299
PHE 50
0.0276
THR 51
0.0312
VAL 52
0.0227
ARG 53
0.0186
SER 54
0.0187
PHE 55
0.0161
THR 56
0.0225
VAL 57
0.0199
SER 58
0.0264
ARG 59
0.0386
PRO 60
0.0250
SER 61
0.0190
GLY 62
0.0218
TYR 63
0.0163
GLY 64
0.0210
ALA 65
0.0235
GLY 66
0.0146
THR 67
0.0182
VAL 68
0.0125
TYR 69
0.0171
TYR 70
0.0152
PRO 71
0.0162
THR 72
0.0215
ASN 73
0.0281
ALA 74
0.0132
GLY 75
0.0131
GLY 76
0.0070
THR 77
0.0090
VAL 78
0.0095
GLY 79
0.0174
ALA 80
0.0158
ILE 81
0.0176
ALA 82
0.0081
ILE 83
0.0099
VAL 84
0.0062
PRO 85
0.0091
GLY 86
0.0111
TYR 87
0.0116
THR 88
0.0114
ALA 89
0.0141
ARG 90
0.0169
GLN 91
0.0185
SER 92
0.0176
SER 93
0.0153
ILE 94
0.0145
LYS 95
0.0173
TRP 96
0.0167
TRP 97
0.0181
GLY 98
0.0210
PRO 99
0.0197
ARG 100
0.0195
LEU 101
0.0189
ALA 102
0.0202
SER 103
0.0225
HIS 104
0.0170
GLY 105
0.0141
PHE 106
0.0113
VAL 107
0.0121
VAL 108
0.0140
ILE 109
0.0098
THR 110
0.0126
ILE 111
0.0091
ASP 112
0.0141
THR 113
0.0112
ASN 114
0.0229
SER 115
0.0194
THR 116
0.0095
LEU 117
0.0099
ASP 118
0.0128
GLN 119
0.0188
PRO 120
0.0152
SER 121
0.0189
SER 122
0.0195
ARG 123
0.0126
SER 124
0.0164
SER 125
0.0169
GLN 126
0.0121
GLN 127
0.0103
MET 128
0.0161
ALA 129
0.0121
ALA 130
0.0090
LEU 131
0.0138
ARG 132
0.0162
GLN 133
0.0094
VAL 134
0.0169
ALA 135
0.0171
SER 136
0.0142
LEU 137
0.0169
ASN 138
0.0182
GLY 139
0.0177
THR 140
0.0213
SER 141
0.0187
SER 142
0.0351
SER 143
0.0197
PRO 144
0.0129
ILE 145
0.0143
TYR 146
0.0113
GLY 147
0.0153
LYS 148
0.0114
VAL 149
0.0170
ASP 150
0.0193
THR 151
0.0251
ALA 152
0.0250
ARG 153
0.0230
MET 154
0.0217
GLY 155
0.0234
VAL 156
0.0127
MET 157
0.0131
GLY 158
0.0075
TRP 159
0.0076
SER 160
0.0106
MET 161
0.0112
GLY 162
0.0096
GLY 163
0.0112
GLY 164
0.0141
GLY 165
0.0136
SER 166
0.0149
LEU 167
0.0147
ILE 168
0.0185
SER 169
0.0194
ALA 170
0.0213
ALA 171
0.0162
ASN 172
0.0206
ASN 173
0.0244
PRO 174
0.0225
SER 175
0.0290
LEU 176
0.0227
LYS 177
0.0217
ALA 178
0.0173
ALA 179
0.0160
ALA 180
0.0086
PRO 181
0.0069
GLN 182
0.0051
ALA 183
0.0055
PRO 184
0.0034
TRP 185
0.0090
ASP 186
0.0136
SER 187
0.0221
SER 188
0.0199
THR 189
0.0188
ASN 190
0.0278
PHE 191
0.0168
SER 192
0.0230
SER 193
0.0126
VAL 194
0.0133
THR 195
0.0190
VAL 196
0.0175
PRO 197
0.0188
THR 198
0.0130
LEU 199
0.0109
ILE 200
0.0078
PHE 201
0.0077
ALA 202
0.0180
CYS 203
0.0186
GLU 204
0.0299
ASN 205
0.0313
ASP 206
0.0198
SER 207
0.0197
ILE 208
0.0102
ALA 209
0.0062
PRO 210
0.0188
VAL 211
0.0240
ASN 212
0.0369
SER 213
0.0274
SER 214
0.0130
ALA 215
0.0144
LEU 216
0.0237
PRO 217
0.0232
ILE 218
0.0138
TYR 219
0.0162
ASP 220
0.0260
SER 221
0.0259
MET 222
0.0191
SER 223
0.0262
ARG 224
0.0237
ASN 225
0.0228
ALA 226
0.0187
LYS 227
0.0172
GLN 228
0.0155
PHE 229
0.0172
LEU 230
0.0180
GLU 231
0.0219
ILE 232
0.0241
ASN 233
0.0243
GLY 234
0.0303
GLY 235
0.0229
SER 236
0.0172
HIS 237
0.0080
SER 238
0.0040
CYS 239
0.0136
ALA 240
0.0152
ASN 241
0.0118
SER 242
0.0182
GLY 243
0.0199
ASN 244
0.0251
SER 245
0.0222
ASN 246
0.0254
GLN 247
0.0208
ALA 248
0.0147
LEU 249
0.0168
ILE 250
0.0187
GLY 251
0.0174
LYS 252
0.0120
LYS 253
0.0081
GLY 254
0.0117
VAL 255
0.0123
ALA 256
0.0120
TRP 257
0.0129
MET 258
0.0138
LYS 259
0.0132
ARG 260
0.0172
PHE 261
0.0172
MET 262
0.0179
ASP 263
0.0153
ASN 264
0.0170
ASP 265
0.0147
THR 266
0.0147
ARG 267
0.0142
TYR 268
0.0139
SER 269
0.0140
THR 270
0.0144
PHE 271
0.0131
ALA 272
0.0162
CYS 273
0.0158
GLU 274
0.0127
ASN 275
0.0089
PRO 276
0.0086
ASN 277
0.0179
SER 278
0.0311
THR 279
0.0436
ARG 280
0.0367
VAL 281
0.0181
SER 282
0.0207
ASP 283
0.0210
PHE 284
0.0197
ARG 285
0.0183
THR 286
0.0166
ALA 287
0.0169
ASN 288
0.0170
CYS 289
0.0187
SER 290
0.0264
LEU 291
0.0190
GLU 292
0.0199
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.