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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 = 0.0890
GLY 30
0.0292
SER 31
0.0189
HIS 32
0.0113
MET 33
0.0121
ARG 34
0.0028
GLY 35
0.0072
PRO 36
0.0192
ASN 37
0.0244
PRO 38
0.0164
THR 39
0.0118
ALA 40
0.0208
ALA 41
0.0130
SER 42
0.0033
LEU 43
0.0082
GLU 44
0.0093
ALA 45
0.0073
SER 46
0.0168
ALA 47
0.0218
GLY 48
0.0139
PRO 49
0.0187
PHE 50
0.0126
THR 51
0.0194
VAL 52
0.0221
ARG 53
0.0163
SER 54
0.0141
PHE 55
0.0285
THR 56
0.0443
VAL 57
0.0232
SER 58
0.0194
ARG 59
0.0092
PRO 60
0.0100
SER 61
0.0140
GLY 62
0.0128
TYR 63
0.0134
GLY 64
0.0090
ALA 65
0.0097
GLY 66
0.0155
THR 67
0.0103
VAL 68
0.0135
TYR 69
0.0089
TYR 70
0.0141
PRO 71
0.0156
THR 72
0.0255
ASN 73
0.0282
ALA 74
0.0291
GLY 75
0.0890
GLY 76
0.0212
THR 77
0.0280
VAL 78
0.0129
GLY 79
0.0215
ALA 80
0.0205
ILE 81
0.0188
ALA 82
0.0066
ILE 83
0.0091
VAL 84
0.0082
PRO 85
0.0092
GLY 86
0.0132
TYR 87
0.0097
THR 88
0.0170
ALA 89
0.0156
ARG 90
0.0088
GLN 91
0.0194
SER 92
0.0111
SER 93
0.0110
ILE 94
0.0135
LYS 95
0.0159
TRP 96
0.0079
TRP 97
0.0098
GLY 98
0.0202
PRO 99
0.0199
ARG 100
0.0099
LEU 101
0.0099
ALA 102
0.0118
SER 103
0.0118
HIS 104
0.0059
GLY 105
0.0088
PHE 106
0.0024
VAL 107
0.0042
VAL 108
0.0046
ILE 109
0.0044
THR 110
0.0131
ILE 111
0.0115
ASP 112
0.0043
THR 113
0.0037
ASN 114
0.0111
SER 115
0.0209
THR 116
0.0138
LEU 117
0.0111
ASP 118
0.0087
GLN 119
0.0119
PRO 120
0.0133
SER 121
0.0183
SER 122
0.0104
ARG 123
0.0103
SER 124
0.0108
SER 125
0.0055
GLN 126
0.0033
GLN 127
0.0029
MET 128
0.0090
ALA 129
0.0057
ALA 130
0.0069
LEU 131
0.0113
ARG 132
0.0085
GLN 133
0.0043
VAL 134
0.0097
ALA 135
0.0152
SER 136
0.0240
LEU 137
0.0209
ASN 138
0.0248
GLY 139
0.0281
THR 140
0.0262
SER 141
0.0413
SER 142
0.0451
SER 143
0.0195
PRO 144
0.0140
ILE 145
0.0159
TYR 146
0.0291
GLY 147
0.0313
LYS 148
0.0125
VAL 149
0.0123
ASP 150
0.0266
THR 151
0.0616
ALA 152
0.0412
ARG 153
0.0314
MET 154
0.0230
GLY 155
0.0251
VAL 156
0.0050
MET 157
0.0064
GLY 158
0.0056
TRP 159
0.0051
SER 160
0.0031
MET 161
0.0044
GLY 162
0.0037
GLY 163
0.0054
GLY 164
0.0121
GLY 165
0.0106
SER 166
0.0088
LEU 167
0.0123
ILE 168
0.0141
SER 169
0.0156
ALA 170
0.0205
ALA 171
0.0093
ASN 172
0.0172
ASN 173
0.0363
PRO 174
0.0260
SER 175
0.0365
LEU 176
0.0183
LYS 177
0.0166
ALA 178
0.0101
ALA 179
0.0082
ALA 180
0.0046
PRO 181
0.0045
GLN 182
0.0029
ALA 183
0.0026
PRO 184
0.0086
TRP 185
0.0111
ASP 186
0.0161
SER 187
0.0347
SER 188
0.0807
THR 189
0.0561
ASN 190
0.0179
PHE 191
0.0180
SER 192
0.0285
SER 193
0.0190
VAL 194
0.0134
THR 195
0.0140
VAL 196
0.0113
PRO 197
0.0067
THR 198
0.0073
LEU 199
0.0063
ILE 200
0.0069
PHE 201
0.0075
ALA 202
0.0173
CYS 203
0.0172
GLU 204
0.0276
ASN 205
0.0173
ASP 206
0.0140
SER 207
0.0233
ILE 208
0.0122
ALA 209
0.0178
PRO 210
0.0245
VAL 211
0.0198
ASN 212
0.0207
SER 213
0.0421
SER 214
0.0219
ALA 215
0.0208
LEU 216
0.0178
PRO 217
0.0170
ILE 218
0.0120
TYR 219
0.0113
ASP 220
0.0151
SER 221
0.0087
MET 222
0.0161
SER 223
0.0163
ARG 224
0.0235
ASN 225
0.0250
ALA 226
0.0097
LYS 227
0.0079
GLN 228
0.0030
PHE 229
0.0049
LEU 230
0.0092
GLU 231
0.0123
ILE 232
0.0150
ASN 233
0.0188
GLY 234
0.0136
GLY 235
0.0137
SER 236
0.0121
HIS 237
0.0155
SER 238
0.0168
CYS 239
0.0106
ALA 240
0.0044
ASN 241
0.0068
SER 242
0.0085
GLY 243
0.0246
ASN 244
0.0177
SER 245
0.0517
ASN 246
0.0153
GLN 247
0.0145
ALA 248
0.0104
LEU 249
0.0075
ILE 250
0.0060
GLY 251
0.0083
LYS 252
0.0082
LYS 253
0.0053
GLY 254
0.0077
VAL 255
0.0051
ALA 256
0.0035
TRP 257
0.0045
MET 258
0.0049
LYS 259
0.0061
ARG 260
0.0065
PHE 261
0.0061
MET 262
0.0056
ASP 263
0.0085
ASN 264
0.0110
ASP 265
0.0100
THR 266
0.0076
ARG 267
0.0120
TYR 268
0.0062
SER 269
0.0052
THR 270
0.0071
PHE 271
0.0094
ALA 272
0.0069
CYS 273
0.0072
GLU 274
0.0183
ASN 275
0.0258
PRO 276
0.0266
ASN 277
0.0118
SER 278
0.0110
THR 279
0.0155
ARG 280
0.0097
VAL 281
0.0111
SER 282
0.0205
ASP 283
0.0163
PHE 284
0.0188
ARG 285
0.0141
THR 286
0.0074
ALA 287
0.0069
ASN 288
0.0141
CYS 289
0.0116
SER 290
0.0132
LEU 291
0.0088
GLU 292
0.0173
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.