Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0628
THR 23
0.0125
HIS 24
0.0130
PRO 25
0.0155
GLY 26
0.0103
LYS 27
0.0099
ALA 28
0.0126
ILE 29
0.0103
LEU 30
0.0097
ALA 31
0.0100
GLY 32
0.0082
GLY 33
0.0067
LEU 34
0.0078
ALA 35
0.0072
GLY 36
0.0072
GLY 37
0.0089
ILE 38
0.0079
GLU 39
0.0076
ILE 40
0.0079
CYS 41
0.0098
ILE 42
0.0095
THR 43
0.0106
PHE 44
0.0104
PRO 45
0.0097
THR 46
0.0127
GLU 47
0.0116
TYR 48
0.0108
VAL 49
0.0145
LYS 50
0.0135
THR 51
0.0143
GLN 52
0.0141
LEU 53
0.0161
GLN 54
0.0129
LEU 55
0.0137
ASP 56
0.0143
GLU 57
0.0134
ARG 58
0.0140
SER 59
0.0185
HIS 60
0.0171
PRO 61
0.0128
PRO 62
0.0182
ARG 63
0.0228
TYR 64
0.0232
ARG 65
0.0522
GLY 66
0.0514
ILE 67
0.0368
GLY 68
0.0289
ASP 69
0.0152
CYS 70
0.0131
VAL 71
0.0169
ARG 72
0.0215
GLN 73
0.0141
THR 74
0.0160
VAL 75
0.0365
ARG 76
0.0628
SER 77
0.0400
HIS 78
0.0217
GLY 79
0.0295
VAL 80
0.0279
LEU 81
0.0174
GLY 82
0.0064
LEU 83
0.0069
TYR 84
0.0085
ARG 85
0.0110
GLY 86
0.0103
LEU 87
0.0078
SER 88
0.0092
SER 89
0.0073
LEU 90
0.0057
LEU 91
0.0054
TYR 92
0.0104
GLY 93
0.0100
SER 94
0.0076
ILE 95
0.0100
PRO 96
0.0162
LYS 97
0.0170
ALA 98
0.0189
ALA 99
0.0194
VAL 100
0.0204
ARG 101
0.0244
PHE 102
0.0282
GLY 103
0.0283
MET 104
0.0213
PHE 105
0.0247
GLU 106
0.0318
PHE 107
0.0281
LEU 108
0.0159
SER 109
0.0167
ASN 110
0.0236
HIS 111
0.0244
MET 112
0.0156
ARG 113
0.0183
ASP 114
0.0252
ALA 115
0.0394
GLN 116
0.0310
GLY 117
0.0208
ARG 118
0.0171
LEU 119
0.0185
ASP 120
0.0284
SER 121
0.0210
THR 122
0.0171
ARG 123
0.0130
GLY 124
0.0067
LEU 125
0.0127
LEU 126
0.0156
CYS 127
0.0119
GLY 128
0.0228
LEU 129
0.0236
GLY 130
0.0160
ALA 131
0.0185
GLY 132
0.0232
VAL 133
0.0195
ALA 134
0.0170
GLU 135
0.0178
ALA 136
0.0171
VAL 137
0.0162
VAL 138
0.0160
VAL 139
0.0137
VAL 140
0.0135
CYS 141
0.0097
PRO 142
0.0094
MET 143
0.0076
GLU 144
0.0060
THR 145
0.0039
ILE 146
0.0060
LYS 147
0.0087
VAL 148
0.0085
LYS 149
0.0081
PHE 150
0.0118
ILE 151
0.0115
HIS 152
0.0116
ASP 153
0.0109
GLN 154
0.0108
THR 155
0.0129
SER 156
0.0156
PRO 157
0.0446
ASN 158
0.0154
PRO 159
0.0152
LYS 160
0.0212
TYR 161
0.0215
ARG 162
0.0267
GLY 163
0.0237
PHE 164
0.0176
PHE 165
0.0171
HIS 166
0.0161
GLY 167
0.0128
VAL 168
0.0036
ARG 169
0.0044
GLU 170
0.0163
ILE 171
0.0119
VAL 172
0.0167
ARG 173
0.0262
GLU 174
0.0298
GLN 175
0.0330
GLY 176
0.0346
LEU 177
0.0474
LYS 178
0.0448
GLY 179
0.0187
THR 180
0.0102
TYR 181
0.0077
GLN 182
0.0047
GLY 183
0.0039
LEU 184
0.0091
THR 185
0.0086
ALA 186
0.0089
THR 187
0.0134
VAL 188
0.0181
LEU 189
0.0214
LYS 190
0.0171
GLN 191
0.0225
GLY 192
0.0252
SER 193
0.0238
ASN 194
0.0203
GLN 195
0.0252
ALA 196
0.0237
ILE 197
0.0114
ARG 198
0.0111
PHE 199
0.0141
PHE 200
0.0042
VAL 201
0.0120
MET 202
0.0179
THR 203
0.0211
SER 204
0.0207
LEU 205
0.0237
ARG 206
0.0237
ASN 207
0.0219
TRP 208
0.0247
TYR 209
0.0209
ARG 210
0.0165
GLY 211
0.0260
ASP 212
0.0379
ASN 213
0.0192
PRO 214
0.0256
ASN 215
0.0262
LYS 216
0.0178
PRO 217
0.0181
MET 218
0.0100
ASN 219
0.0236
PRO 220
0.0439
LEU 221
0.0278
ILE 222
0.0040
THR 223
0.0220
GLY 224
0.0170
VAL 225
0.0138
PHE 226
0.0220
GLY 227
0.0165
ALA 228
0.0147
ILE 229
0.0130
ALA 230
0.0106
GLY 231
0.0094
ALA 232
0.0057
ALA 233
0.0038
SER 234
0.0073
VAL 235
0.0049
PHE 236
0.0091
GLY 237
0.0147
ASN 238
0.0136
THR 239
0.0085
PRO 240
0.0105
LEU 241
0.0103
ASP 242
0.0069
VAL 243
0.0059
ILE 244
0.0062
LYS 245
0.0058
THR 246
0.0076
ARG 247
0.0075
MET 248
0.0093
GLN 249
0.0053
GLY 250
0.0085
LEU 251
0.0089
GLU 252
0.0073
ALA 253
0.0095
HIS 254
0.0158
LYS 255
0.0206
TYR 256
0.0213
ARG 257
0.0481
ASN 258
0.0363
THR 259
0.0160
TRP 260
0.0118
ASP 261
0.0171
CYS 262
0.0112
GLY 263
0.0055
LEU 264
0.0065
GLN 265
0.0131
ILE 266
0.0092
LEU 267
0.0102
LYS 268
0.0174
LYS 269
0.0204
GLU 270
0.0176
GLY 271
0.0217
LEU 272
0.0218
LYS 273
0.0272
ALA 274
0.0116
PHE 275
0.0086
TYR 276
0.0083
LYS 277
0.0093
GLY 278
0.0094
THR 279
0.0087
VAL 280
0.0154
PRO 281
0.0154
ARG 282
0.0105
LEU 283
0.0117
GLY 284
0.0154
ARG 285
0.0117
VAL 286
0.0127
CYS 287
0.0153
LEU 288
0.0159
ASP 289
0.0168
VAL 290
0.0207
ALA 291
0.0200
ILE 292
0.0150
VAL 293
0.0134
PHE 294
0.0196
VAL 295
0.0156
ILE 296
0.0068
TYR 297
0.0046
ASP 298
0.0078
GLU 299
0.0054
VAL 300
0.0036
VAL 301
0.0047
LYS 302
0.0041
LEU 303
0.0076
LEU 304
0.0088
ASN 305
0.0083
LYS 306
0.0099
VAL 307
0.0091
TRP 308
0.0089
LYS 309
0.0113
THR 310
0.0106
ASP 311
0.0183
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: december 26th, 2025.