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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 = 0.0577
GLY 30
0.0190
SER 31
0.0089
HIS 32
0.0122
MET 33
0.0143
ARG 34
0.0112
GLY 35
0.0116
PRO 36
0.0208
ASN 37
0.0281
PRO 38
0.0140
THR 39
0.0219
ALA 40
0.0277
ALA 41
0.0300
SER 42
0.0174
LEU 43
0.0181
GLU 44
0.0285
ALA 45
0.0245
SER 46
0.0218
ALA 47
0.0101
GLY 48
0.0124
PRO 49
0.0138
PHE 50
0.0077
THR 51
0.0070
VAL 52
0.0037
ARG 53
0.0078
SER 54
0.0116
PHE 55
0.0131
THR 56
0.0124
VAL 57
0.0083
SER 58
0.0164
ARG 59
0.0270
PRO 60
0.0102
SER 61
0.0184
GLY 62
0.0157
TYR 63
0.0173
GLY 64
0.0281
ALA 65
0.0310
GLY 66
0.0229
THR 67
0.0156
VAL 68
0.0056
TYR 69
0.0063
TYR 70
0.0096
PRO 71
0.0075
THR 72
0.0092
ASN 73
0.0158
ALA 74
0.0060
GLY 75
0.0040
GLY 76
0.0040
THR 77
0.0071
VAL 78
0.0044
GLY 79
0.0075
ALA 80
0.0060
ILE 81
0.0037
ALA 82
0.0079
ILE 83
0.0089
VAL 84
0.0131
PRO 85
0.0139
GLY 86
0.0150
TYR 87
0.0137
THR 88
0.0215
ALA 89
0.0204
ARG 90
0.0249
GLN 91
0.0273
SER 92
0.0054
SER 93
0.0079
ILE 94
0.0085
LYS 95
0.0068
TRP 96
0.0080
TRP 97
0.0112
GLY 98
0.0083
PRO 99
0.0077
ARG 100
0.0073
LEU 101
0.0130
ALA 102
0.0081
SER 103
0.0060
HIS 104
0.0082
GLY 105
0.0064
PHE 106
0.0039
VAL 107
0.0040
VAL 108
0.0067
ILE 109
0.0108
THR 110
0.0218
ILE 111
0.0232
ASP 112
0.0334
THR 113
0.0282
ASN 114
0.0345
SER 115
0.0381
THR 116
0.0282
LEU 117
0.0112
ASP 118
0.0034
GLN 119
0.0125
PRO 120
0.0179
SER 121
0.0144
SER 122
0.0090
ARG 123
0.0081
SER 124
0.0124
SER 125
0.0088
GLN 126
0.0064
GLN 127
0.0033
MET 128
0.0085
ALA 129
0.0151
ALA 130
0.0128
LEU 131
0.0104
ARG 132
0.0132
GLN 133
0.0104
VAL 134
0.0067
ALA 135
0.0066
SER 136
0.0052
LEU 137
0.0040
ASN 138
0.0062
GLY 139
0.0062
THR 140
0.0087
SER 141
0.0053
SER 142
0.0061
SER 143
0.0090
PRO 144
0.0113
ILE 145
0.0112
TYR 146
0.0112
GLY 147
0.0156
LYS 148
0.0087
VAL 149
0.0078
ASP 150
0.0124
THR 151
0.0170
ALA 152
0.0206
ARG 153
0.0171
MET 154
0.0129
GLY 155
0.0117
VAL 156
0.0105
MET 157
0.0118
GLY 158
0.0149
TRP 159
0.0135
SER 160
0.0158
MET 161
0.0157
GLY 162
0.0146
GLY 163
0.0135
GLY 164
0.0132
GLY 165
0.0149
SER 166
0.0145
LEU 167
0.0105
ILE 168
0.0129
SER 169
0.0164
ALA 170
0.0131
ALA 171
0.0215
ASN 172
0.0394
ASN 173
0.0304
PRO 174
0.0107
SER 175
0.0250
LEU 176
0.0162
LYS 177
0.0139
ALA 178
0.0119
ALA 179
0.0113
ALA 180
0.0156
PRO 181
0.0160
GLN 182
0.0144
ALA 183
0.0146
PRO 184
0.0110
TRP 185
0.0118
ASP 186
0.0136
SER 187
0.0470
SER 188
0.0168
THR 189
0.0264
ASN 190
0.0577
PHE 191
0.0308
SER 192
0.0230
SER 193
0.0211
VAL 194
0.0033
THR 195
0.0147
VAL 196
0.0077
PRO 197
0.0080
THR 198
0.0097
LEU 199
0.0108
ILE 200
0.0095
PHE 201
0.0111
ALA 202
0.0045
CYS 203
0.0059
GLU 204
0.0111
ASN 205
0.0297
ASP 206
0.0124
SER 207
0.0073
ILE 208
0.0103
ALA 209
0.0111
PRO 210
0.0310
VAL 211
0.0175
ASN 212
0.0267
SER 213
0.0372
SER 214
0.0214
ALA 215
0.0176
LEU 216
0.0212
PRO 217
0.0202
ILE 218
0.0178
TYR 219
0.0160
ASP 220
0.0161
SER 221
0.0069
MET 222
0.0091
SER 223
0.0221
ARG 224
0.0380
ASN 225
0.0163
ALA 226
0.0063
LYS 227
0.0039
GLN 228
0.0076
PHE 229
0.0097
LEU 230
0.0073
GLU 231
0.0088
ILE 232
0.0124
ASN 233
0.0128
GLY 234
0.0291
GLY 235
0.0214
SER 236
0.0161
HIS 237
0.0180
SER 238
0.0206
CYS 239
0.0112
ALA 240
0.0134
ASN 241
0.0170
SER 242
0.0177
GLY 243
0.0368
ASN 244
0.0175
SER 245
0.0251
ASN 246
0.0201
GLN 247
0.0180
ALA 248
0.0265
LEU 249
0.0274
ILE 250
0.0236
GLY 251
0.0209
LYS 252
0.0221
LYS 253
0.0190
GLY 254
0.0233
VAL 255
0.0190
ALA 256
0.0180
TRP 257
0.0151
MET 258
0.0067
LYS 259
0.0041
ARG 260
0.0066
PHE 261
0.0048
MET 262
0.0067
ASP 263
0.0076
ASN 264
0.0069
ASP 265
0.0069
THR 266
0.0040
ARG 267
0.0051
TYR 268
0.0112
SER 269
0.0117
THR 270
0.0169
PHE 271
0.0197
ALA 272
0.0239
CYS 273
0.0245
GLU 274
0.0358
ASN 275
0.0302
PRO 276
0.0373
ASN 277
0.0230
SER 278
0.0137
THR 279
0.0069
ARG 280
0.0114
VAL 281
0.0181
SER 282
0.0042
ASP 283
0.0204
PHE 284
0.0271
ARG 285
0.0359
THR 286
0.0238
ALA 287
0.0232
ASN 288
0.0170
CYS 289
0.0218
SER 290
0.0359
LEU 291
0.0262
GLU 292
0.0296
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.