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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
0.0426
SER 31
0.0142
HIS 32
0.0142
MET 33
0.0186
ARG 34
0.0200
GLY 35
0.0311
PRO 36
0.0371
ASN 37
0.0515
PRO 38
0.0180
THR 39
0.0262
ALA 40
0.0157
ALA 41
0.0470
SER 42
0.0181
LEU 43
0.0092
GLU 44
0.0218
ALA 45
0.0267
SER 46
0.0416
ALA 47
0.0116
GLY 48
0.0143
PRO 49
0.0174
PHE 50
0.0158
THR 51
0.0098
VAL 52
0.0090
ARG 53
0.0119
SER 54
0.0154
PHE 55
0.0192
THR 56
0.0231
VAL 57
0.0195
SER 58
0.0413
ARG 59
0.0475
PRO 60
0.0188
SER 61
0.0191
GLY 62
0.0128
TYR 63
0.0112
GLY 64
0.0152
ALA 65
0.0119
GLY 66
0.0044
THR 67
0.0020
VAL 68
0.0101
TYR 69
0.0076
TYR 70
0.0105
PRO 71
0.0074
THR 72
0.0115
ASN 73
0.0219
ALA 74
0.0223
GLY 75
0.0532
GLY 76
0.0244
THR 77
0.0149
VAL 78
0.0084
GLY 79
0.0076
ALA 80
0.0079
ILE 81
0.0090
ALA 82
0.0129
ILE 83
0.0115
VAL 84
0.0113
PRO 85
0.0117
GLY 86
0.0157
TYR 87
0.0098
THR 88
0.0128
ALA 89
0.0083
ARG 90
0.0116
GLN 91
0.0136
SER 92
0.0331
SER 93
0.0249
ILE 94
0.0227
LYS 95
0.0219
TRP 96
0.0197
TRP 97
0.0190
GLY 98
0.0134
PRO 99
0.0053
ARG 100
0.0033
LEU 101
0.0018
ALA 102
0.0072
SER 103
0.0089
HIS 104
0.0091
GLY 105
0.0135
PHE 106
0.0050
VAL 107
0.0074
VAL 108
0.0134
ILE 109
0.0148
THR 110
0.0144
ILE 111
0.0122
ASP 112
0.0131
THR 113
0.0145
ASN 114
0.0236
SER 115
0.0179
THR 116
0.0165
LEU 117
0.0198
ASP 118
0.0051
GLN 119
0.0172
PRO 120
0.0166
SER 121
0.0269
SER 122
0.0220
ARG 123
0.0191
SER 124
0.0250
SER 125
0.0273
GLN 126
0.0170
GLN 127
0.0173
MET 128
0.0240
ALA 129
0.0106
ALA 130
0.0168
LEU 131
0.0143
ARG 132
0.0141
GLN 133
0.0154
VAL 134
0.0146
ALA 135
0.0123
SER 136
0.0143
LEU 137
0.0123
ASN 138
0.0076
GLY 139
0.0070
THR 140
0.0078
SER 141
0.0081
SER 142
0.0050
SER 143
0.0112
PRO 144
0.0104
ILE 145
0.0118
TYR 146
0.0135
GLY 147
0.0160
LYS 148
0.0033
VAL 149
0.0082
ASP 150
0.0167
THR 151
0.0162
ALA 152
0.0138
ARG 153
0.0082
MET 154
0.0135
GLY 155
0.0149
VAL 156
0.0099
MET 157
0.0092
GLY 158
0.0047
TRP 159
0.0047
SER 160
0.0067
MET 161
0.0095
GLY 162
0.0100
GLY 163
0.0036
GLY 164
0.0041
GLY 165
0.0099
SER 166
0.0084
LEU 167
0.0078
ILE 168
0.0119
SER 169
0.0228
ALA 170
0.0196
ALA 171
0.0030
ASN 172
0.0430
ASN 173
0.0535
PRO 174
0.0297
SER 175
0.0577
LEU 176
0.0282
LYS 177
0.0172
ALA 178
0.0148
ALA 179
0.0141
ALA 180
0.0078
PRO 181
0.0078
GLN 182
0.0098
ALA 183
0.0081
PRO 184
0.0052
TRP 185
0.0139
ASP 186
0.0156
SER 187
0.0416
SER 188
0.0227
THR 189
0.0106
ASN 190
0.0227
PHE 191
0.0284
SER 192
0.0326
SER 193
0.0262
VAL 194
0.0212
THR 195
0.0096
VAL 196
0.0153
PRO 197
0.0172
THR 198
0.0156
LEU 199
0.0110
ILE 200
0.0077
PHE 201
0.0076
ALA 202
0.0107
CYS 203
0.0110
GLU 204
0.0137
ASN 205
0.0167
ASP 206
0.0124
SER 207
0.0219
ILE 208
0.0206
ALA 209
0.0187
PRO 210
0.0127
VAL 211
0.0217
ASN 212
0.0303
SER 213
0.0197
SER 214
0.0168
ALA 215
0.0160
LEU 216
0.0165
PRO 217
0.0077
ILE 218
0.0138
TYR 219
0.0112
ASP 220
0.0112
SER 221
0.0223
MET 222
0.0214
SER 223
0.0219
ARG 224
0.0233
ASN 225
0.0119
ALA 226
0.0088
LYS 227
0.0051
GLN 228
0.0024
PHE 229
0.0021
LEU 230
0.0100
GLU 231
0.0095
ILE 232
0.0135
ASN 233
0.0133
GLY 234
0.0171
GLY 235
0.0174
SER 236
0.0090
HIS 237
0.0099
SER 238
0.0136
CYS 239
0.0150
ALA 240
0.0221
ASN 241
0.0272
SER 242
0.0330
GLY 243
0.0460
ASN 244
0.0379
SER 245
0.0376
ASN 246
0.0060
GLN 247
0.0033
ALA 248
0.0168
LEU 249
0.0179
ILE 250
0.0115
GLY 251
0.0093
LYS 252
0.0125
LYS 253
0.0120
GLY 254
0.0069
VAL 255
0.0027
ALA 256
0.0073
TRP 257
0.0091
MET 258
0.0128
LYS 259
0.0132
ARG 260
0.0097
PHE 261
0.0116
MET 262
0.0074
ASP 263
0.0107
ASN 264
0.0143
ASP 265
0.0143
THR 266
0.0083
ARG 267
0.0126
TYR 268
0.0130
SER 269
0.0088
THR 270
0.0070
PHE 271
0.0071
ALA 272
0.0071
CYS 273
0.0063
GLU 274
0.0143
ASN 275
0.0197
PRO 276
0.0202
ASN 277
0.0124
SER 278
0.0014
THR 279
0.0097
ARG 280
0.0066
VAL 281
0.0096
SER 282
0.0093
ASP 283
0.0057
PHE 284
0.0112
ARG 285
0.0119
THR 286
0.0114
ALA 287
0.0224
ASN 288
0.0432
CYS 289
0.0267
SER 290
0.0146
LEU 291
0.0148
GLU 292
0.0196
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.