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 = 0.0933
MET 1
0.0135
ASP 2
0.0139
LYS 3
0.0142
LYS 4
0.0043
LYS 5
0.0165
THR 6
0.0163
TYR 7
0.0130
GLU 8
0.0101
ASP 9
0.0094
LEU 10
0.0063
LEU 11
0.0079
GLN 12
0.0232
PHE 13
0.0176
LEU 14
0.0184
SER 15
0.0108
PRO 16
0.0062
GLU 17
0.0098
ASP 18
0.0041
ILE 19
0.0041
LYS 20
0.0116
ILE 21
0.0112
ASP 22
0.0187
GLU 23
0.0292
SER 24
0.0370
LEU 25
0.0222
LYS 26
0.0306
LEU 27
0.0338
TYR 28
0.0088
THR 29
0.0188
TYR 30
0.0197
THR 31
0.0242
LYS 32
0.0234
THR 33
0.0281
GLY 34
0.0255
GLY 35
0.0059
THR 36
0.0101
ALA 37
0.0157
ASP 38
0.0115
LEU 39
0.0066
PHE 40
0.0058
ILE 41
0.0080
THR 42
0.0073
PRO 43
0.0111
PRO 44
0.0078
THR 45
0.0106
TYR 46
0.0124
GLU 47
0.0254
ALA 48
0.0181
ALA 49
0.0046
GLY 50
0.0031
GLN 51
0.0140
LEU 52
0.0139
ILE 53
0.0058
ARG 54
0.0075
TYR 55
0.0127
THR 56
0.0138
ARG 57
0.0218
ASN 58
0.0284
HIS 59
0.0145
ASP 60
0.0269
LEU 61
0.0100
PRO 62
0.0117
VAL 63
0.0091
THR 64
0.0078
LEU 65
0.0079
ILE 66
0.0091
GLY 67
0.0155
ASN 68
0.0157
GLY 69
0.0178
SER 70
0.0157
ASN 71
0.0183
LEU 72
0.0148
ILE 73
0.0051
VAL 74
0.0019
ARG 75
0.0162
ASP 76
0.0282
GLY 77
0.0380
GLY 78
0.0177
ILE 79
0.0192
ARG 80
0.0210
GLY 81
0.0120
ILE 82
0.0100
VAL 83
0.0117
LEU 84
0.0098
SER 85
0.0093
LEU 86
0.0045
MET 87
0.0069
LYS 88
0.0042
LEU 89
0.0057
ASN 90
0.0052
LYS 91
0.0080
ILE 92
0.0046
ASN 93
0.0061
PRO 94
0.0089
GLY 95
0.0122
VAL 96
0.0083
HIS 97
0.0128
ALA 98
0.0058
ILE 99
0.0014
THR 100
0.0030
ALA 101
0.0041
GLN 102
0.0065
SER 103
0.0058
GLY 104
0.0032
ALA 105
0.0047
ALA 106
0.0090
ILE 107
0.0070
ILE 108
0.0076
ASP 109
0.0123
VAL 110
0.0046
SER 111
0.0066
ARG 112
0.0115
ALA 113
0.0076
ALA 114
0.0057
LEU 115
0.0018
LYS 116
0.0109
GLN 117
0.0078
HIS 118
0.0056
LEU 119
0.0066
SER 120
0.0064
GLY 121
0.0065
LEU 122
0.0046
GLU 123
0.0016
PHE 124
0.0056
ALA 125
0.0023
CYS 126
0.0014
GLY 127
0.0067
ILE 128
0.0042
PRO 129
0.0107
GLY 130
0.0116
SER 131
0.0074
VAL 132
0.0072
GLY 133
0.0077
GLY 134
0.0069
ALA 135
0.0060
LEU 136
0.0060
PHE 137
0.0113
MET 138
0.0071
ASN 139
0.0120
ALA 140
0.0122
GLY 141
0.0157
ALA 142
0.0141
TYR 143
0.0132
GLY 144
0.0219
GLY 145
0.0138
GLU 146
0.0142
ILE 147
0.0102
SER 148
0.0097
ASP 149
0.0103
VAL 150
0.0089
LEU 151
0.0105
LYS 152
0.0090
SER 153
0.0312
ALA 154
0.0255
LEU 155
0.0098
VAL 156
0.0091
LEU 157
0.0136
THR 158
0.0122
SER 159
0.0042
GLU 160
0.0112
GLY 161
0.0114
GLU 162
0.0155
LEU 163
0.0108
LEU 164
0.0160
GLN 165
0.0291
LEU 166
0.0281
THR 167
0.0169
LYS 168
0.0201
GLU 169
0.0416
ASP 170
0.0298
LEU 171
0.0223
ALA 172
0.0239
LEU 173
0.0106
SER 174
0.0078
TYR 175
0.0066
ARG 176
0.0106
LYS 177
0.0101
SER 178
0.0080
ALA 179
0.0141
ILE 180
0.0093
ALA 181
0.0350
GLU 182
0.0370
LYS 183
0.0174
ARG 184
0.0142
TYR 185
0.0097
ILE 186
0.0125
ALA 187
0.0136
LEU 188
0.0113
GLU 189
0.0066
ALA 190
0.0091
THR 191
0.0082
PHE 192
0.0069
GLY 193
0.0013
LEU 194
0.0051
LYS 195
0.0062
LEU 196
0.0101
SER 197
0.0027
ASN 198
0.0034
PRO 199
0.0044
ALA 200
0.0076
ALA 201
0.0042
ILE 202
0.0038
LYS 203
0.0109
ALA 204
0.0110
LYS 205
0.0102
MET 206
0.0103
ASP 207
0.0075
GLU 208
0.0206
LEU 209
0.0154
THR 210
0.0132
PHE 211
0.0036
LEU 212
0.0124
ARG 213
0.0049
GLU 214
0.0030
SER 215
0.0153
LYS 216
0.0034
GLN 217
0.0118
PRO 218
0.0099
LEU 219
0.0149
GLU 220
0.0210
TYR 221
0.0159
PRO 222
0.0154
SER 223
0.0087
CYS 224
0.0090
GLY 225
0.0099
SER 226
0.0124
VAL 227
0.0144
PHE 228
0.0133
LYS 229
0.0133
ARG 230
0.0085
PRO 231
0.0269
PRO 232
0.0491
ASN 233
0.0370
HIS 234
0.0232
PHE 235
0.0250
ALA 236
0.0311
GLY 237
0.0307
LYS 238
0.0202
LEU 239
0.0149
ILE 240
0.0211
GLN 241
0.0239
ASP 242
0.0232
SER 243
0.0248
GLY 244
0.0364
LEU 245
0.0196
GLN 246
0.0174
GLY 247
0.0112
THR 248
0.0137
ARG 249
0.0261
ILE 250
0.0187
GLY 251
0.0130
GLY 252
0.0128
ALA 253
0.0155
GLU 254
0.0171
VAL 255
0.0122
SER 256
0.0108
ARG 257
0.0279
LYS 258
0.0159
HIS 259
0.0107
ALA 260
0.0128
GLY 261
0.0097
PHE 262
0.0070
ILE 263
0.0076
VAL 264
0.0105
ASN 265
0.0196
ILE 266
0.0161
ASP 267
0.0151
ASN 268
0.0120
ALA 269
0.0174
THR 270
0.0204
ALA 271
0.0183
LYS 272
0.0150
ASP 273
0.0120
TYR 274
0.0147
ILE 275
0.0112
ASN 276
0.0094
LEU 277
0.0116
ILE 278
0.0102
ARG 279
0.0102
LEU 280
0.0087
VAL 281
0.0028
GLN 282
0.0037
ASN 283
0.0018
THR 284
0.0037
VAL 285
0.0043
LYS 286
0.0122
GLU 287
0.0288
LYS 288
0.0135
PHE 289
0.0151
GLY 290
0.0192
VAL 291
0.0128
ASP 292
0.0182
LEU 293
0.0119
GLU 294
0.0177
THR 295
0.0212
GLU 296
0.0165
VAL 297
0.0216
LYS 298
0.0223
ILE 299
0.0207
ILE 300
0.0240
GLY 301
0.0318
GLU 302
0.0422
ASP 303
0.0283
LYS 304
0.0254
GLU 305
0.0933
GLN 306
0.0715
ALA 307
0.0359
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.