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 = 0.0499
GLY -4
0.0137
ILE -3
0.0089
LEU -2
0.0039
ASP -1
0.0073
SER 0
0.0043
MET 1
0.0023
ALA 2
0.0054
GLU 3
0.0070
ILE 4
0.0115
VAL 5
0.0189
ALA 6
0.0087
ASP 7
0.0110
LYS 8
0.0113
THR 9
0.0152
VAL 10
0.0101
GLU 11
0.0054
VAL 12
0.0105
VAL 13
0.0149
LYS 14
0.0142
ASN 15
0.0158
ALA 16
0.0141
ILE 17
0.0116
GLU 18
0.0102
THR 19
0.0075
ALA 20
0.0061
ASP 21
0.0033
GLY 22
0.0078
ALA 23
0.0107
LEU 24
0.0079
ASP 25
0.0062
LEU 26
0.0120
TYR 27
0.0102
ASN 28
0.0052
LYS 29
0.0157
TYR 30
0.0199
LEU 31
0.0174
ASP 32
0.0173
GLN 33
0.0285
VAL 34
0.0211
ILE 35
0.0138
PRO 36
0.0118
TRP 37
0.0117
GLN 38
0.0208
THR 39
0.0273
PHE 40
0.0149
ASP 41
0.0139
GLU 42
0.0132
THR 43
0.0124
ILE 44
0.0174
LYS 45
0.0180
GLU 46
0.0118
LEU 47
0.0137
SER 48
0.0226
ARG 49
0.0246
PHE 50
0.0082
LYS 51
0.0129
GLN 52
0.0213
GLU 53
0.0227
TYR 54
0.0273
SER 55
0.0301
GLN 56
0.0275
ALA 57
0.0107
ALA 58
0.0261
SER 59
0.0275
VAL 60
0.0304
LEU 61
0.0256
VAL 62
0.0148
GLY 63
0.0161
ASP 64
0.0242
ILE 65
0.0113
LYS 66
0.0048
THR 67
0.0063
LEU 68
0.0034
LEU 69
0.0102
MET 70
0.0125
ASP 71
0.0149
SER 72
0.0099
GLN 73
0.0090
ASP 74
0.0165
LYS 75
0.0086
TYR 76
0.0110
PHE 77
0.0139
GLU 78
0.0128
ALA 79
0.0132
THR 80
0.0093
GLN 81
0.0038
THR 82
0.0080
VAL 83
0.0087
TYR 84
0.0093
GLU 85
0.0141
TRP 86
0.0118
CYS 87
0.0105
GLY 88
0.0123
VAL 89
0.0113
ALA 90
0.0120
THR 91
0.0097
GLN 92
0.0126
LEU 93
0.0185
LEU 94
0.0106
ALA 95
0.0116
ALA 96
0.0054
TYR 97
0.0066
ILE 98
0.0095
LEU 99
0.0163
LEU 100
0.0078
PHE 101
0.0139
ASP 102
0.0499
GLU 103
0.0418
TYR 104
0.0169
ASN 105
0.0066
GLU 106
0.0144
LYS 107
0.0080
LYS 108
0.0066
ALA 109
0.0089
SER 110
0.0085
ALA 111
0.0108
GLN 112
0.0099
LYS 113
0.0112
ASP 114
0.0135
ILE 115
0.0095
LEU 116
0.0106
ILE 117
0.0111
LYS 118
0.0106
VAL 119
0.0108
LEU 120
0.0077
ASP 121
0.0090
ASP 122
0.0142
GLY 123
0.0093
ILE 124
0.0106
THR 125
0.0199
LYS 126
0.0125
LEU 127
0.0098
ASN 128
0.0154
GLU 129
0.0121
ALA 130
0.0091
GLN 131
0.0131
LYS 132
0.0053
SER 133
0.0070
LEU 134
0.0062
LEU 135
0.0073
VAL 136
0.0082
SER 137
0.0074
SER 138
0.0129
GLN 139
0.0207
SER 140
0.0143
PHE 141
0.0168
ASN 142
0.0286
ASN 143
0.0196
ALA 144
0.0184
SER 145
0.0205
GLY 146
0.0248
LYS 147
0.0291
LEU 148
0.0303
LEU 149
0.0440
ALA 150
0.0367
LEU 151
0.0146
ASP 152
0.0054
SER 153
0.0251
GLN 154
0.0109
LEU 155
0.0141
THR 156
0.0314
ASN 157
0.0236
ASP 158
0.0096
PHE 159
0.0131
SER 160
0.0083
GLU 161
0.0112
LYS 162
0.0035
SER 163
0.0142
SER 164
0.0153
TYR 165
0.0132
PHE 166
0.0065
GLN 167
0.0140
SER 168
0.0263
GLN 169
0.0238
VAL 170
0.0149
ASP 171
0.0092
LYS 172
0.0162
ILE 173
0.0193
ARG 174
0.0335
LYS 175
0.0250
GLU 176
0.0226
ALA 177
0.0225
TYR 178
0.0203
ALA 179
0.0064
GLY 180
0.0108
ALA 181
0.0096
ALA 182
0.0399
ALA 183
0.0376
GLY 184
0.0098
VAL 185
0.0149
VAL 186
0.0070
VAL 187
0.0111
GLY 188
0.0334
PRO 189
0.0320
PHE 190
0.0226
GLY 191
0.0283
LEU 192
0.0421
ILE 193
0.0334
ILE 194
0.0143
SER 195
0.0108
TYR 196
0.0153
SER 197
0.0137
ILE 198
0.0106
ALA 199
0.0060
ALA 200
0.0098
GLY 201
0.0112
VAL 202
0.0181
VAL 203
0.0221
GLU 204
0.0370
GLY 205
0.0292
LYS 206
0.0077
LEU 207
0.0048
ILE 208
0.0098
PRO 209
0.0157
GLU 210
0.0141
LEU 211
0.0135
LYS 212
0.0141
ASN 213
0.0186
LYS 214
0.0101
LEU 215
0.0136
LYS 216
0.0061
SER 217
0.0294
VAL 218
0.0235
GLN 219
0.0205
ASN 220
0.0316
PHE 221
0.0262
PHE 222
0.0190
THR 223
0.0235
THR 224
0.0134
LEU 225
0.0097
SER 226
0.0216
ASN 227
0.0052
THR 228
0.0163
VAL 229
0.0180
LYS 230
0.0160
GLN 231
0.0222
ALA 232
0.0174
ASN 233
0.0164
LYS 234
0.0185
ASP 235
0.0056
ILE 236
0.0050
ASP 237
0.0040
ALA 238
0.0070
ALA 239
0.0089
LYS 240
0.0104
LEU 241
0.0097
LYS 242
0.0102
LEU 243
0.0094
THR 244
0.0321
THR 245
0.0432
GLU 246
0.0135
ILE 247
0.0076
ALA 248
0.0130
ALA 249
0.0063
ILE 250
0.0079
GLY 251
0.0101
GLU 252
0.0111
ILE 253
0.0106
LYS 254
0.0096
THR 255
0.0045
GLU 256
0.0049
THR 257
0.0109
GLU 258
0.0130
THR 259
0.0230
THR 260
0.0178
ARG 261
0.0391
PHE 262
0.0154
TYR 263
0.0178
VAL 264
0.0113
ASP 265
0.0207
TYR 266
0.0129
ASP 267
0.0176
ASP 268
0.0034
LEU 269
0.0281
MET 270
0.0185
LEU 271
0.0246
SER 272
0.0386
LEU 273
0.0297
LEU 274
0.0214
LYS 275
0.0220
GLU 276
0.0356
ALA 277
0.0082
ALA 278
0.0055
LYS 279
0.0181
LYS 280
0.0139
MET 281
0.0130
ILE 282
0.0100
ASN 283
0.0104
THR 284
0.0119
CYS 285
0.0090
ASN 286
0.0113
GLU 287
0.0114
TYR 288
0.0119
GLN 289
0.0110
LYS 290
0.0218
ARG 291
0.0153
HIS 292
0.0119
GLY 293
0.0206
LYS 294
0.0231
LYS 295
0.0076
THR 296
0.0278
LEU 297
0.0478
PHE 298
0.0469
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.