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 = 0.1115
MET 1
0.0023
GLN 2
0.0058
PRO 3
0.0052
GLN 4
0.0034
GLN 5
0.0157
LYS 6
0.0267
ALA 7
0.0059
ARG 8
0.0062
ARG 9
0.0121
TRP 10
0.0178
PHE 11
0.0123
THR 12
0.0216
ARG 13
0.0220
SER 14
0.0321
SER 15
0.0237
ALA 16
0.0229
VAL 17
0.0438
LEU 18
0.0392
ALA 19
0.0409
VAL 20
0.0444
VAL 21
0.0368
LEU 22
0.0276
ALA 23
0.0692
LEU 24
0.0299
ALA 25
0.1109
ALA 26
0.0598
GLY 27
0.1115
GLY 28
0.0439
LEU 29
0.0443
ALA 30
0.0637
ALA 31
0.0436
THR 32
0.0392
ALA 33
0.0502
ALA 34
0.0873
PRO 35
0.0524
ALA 36
0.0409
TYR 37
0.0580
ALA 38
0.0781
ASP 39
0.0408
GLN 40
0.0355
VAL 41
0.0312
GLY 42
0.0293
GLN 43
0.0289
ALA 44
0.0309
PRO 45
0.0291
THR 46
0.0350
ALA 47
0.0373
ALA 48
0.0399
ASN 49
0.0285
ILE 50
0.0214
THR 51
0.0185
GLY 52
0.0161
ASP 53
0.0146
GLY 54
0.0140
SER 55
0.0170
PHE 56
0.0101
ALA 57
0.0102
THR 58
0.0121
ALA 59
0.0198
SER 60
0.0178
ALA 61
0.0149
PRO 62
0.0139
ILE 63
0.0112
THR 64
0.0214
ASN 65
0.0429
GLN 66
0.0265
THR 67
0.0257
GLY 68
0.0145
PHE 69
0.0090
GLY 70
0.0139
GLY 71
0.0110
GLY 72
0.0113
THR 73
0.0112
VAL 74
0.0103
TYR 75
0.0115
TYR 76
0.0107
PRO 77
0.0083
THR 78
0.0171
ALA 79
0.0184
ALA 80
0.0256
GLY 81
0.0144
THR 82
0.0094
TYR 83
0.0054
PRO 84
0.0076
VAL 85
0.0057
VAL 86
0.0041
ALA 87
0.0071
VAL 88
0.0081
VAL 89
0.0127
PRO 90
0.0151
GLY 91
0.0215
PHE 92
0.0224
VAL 93
0.0237
SER 94
0.0177
THR 95
0.0107
TRP 96
0.0107
SER 97
0.0134
GLN 98
0.0153
ILE 99
0.0140
SER 100
0.0131
TRP 101
0.0100
LEU 102
0.0094
GLY 103
0.0108
PRO 104
0.0108
ARG 105
0.0049
VAL 106
0.0040
ALA 107
0.0048
SER 108
0.0062
TRP 109
0.0120
GLY 110
0.0095
PHE 111
0.0028
VAL 112
0.0033
VAL 113
0.0070
VAL 114
0.0070
GLY 115
0.0105
ALA 116
0.0079
ASP 117
0.0086
THR 118
0.0102
THR 119
0.0162
SER 120
0.0211
GLY 121
0.0199
PHE 122
0.0242
ASP 123
0.0148
SER 124
0.0141
PRO 125
0.0131
SER 126
0.0102
GLN 127
0.0067
ARG 128
0.0096
ALA 129
0.0105
ASP 130
0.0049
GLU 131
0.0027
LEU 132
0.0058
LEU 133
0.0064
ALA 134
0.0041
ALA 135
0.0042
LEU 136
0.0067
ASN 137
0.0119
TRP 138
0.0115
ALA 139
0.0083
VAL 140
0.0124
ASN 141
0.0206
SER 142
0.0171
ALA 143
0.0085
PRO 144
0.0057
ALA 145
0.0112
ALA 146
0.0152
VAL 147
0.0090
ARG 148
0.0103
GLY 149
0.0106
LYS 150
0.0087
VAL 151
0.0076
ASP 152
0.0089
GLY 153
0.0100
THR 154
0.0072
ARG 155
0.0083
ARG 156
0.0110
GLY 157
0.0074
VAL 158
0.0079
ALA 159
0.0125
GLY 160
0.0120
TRP 161
0.0179
SER 162
0.0167
MET 163
0.0163
GLY 164
0.0154
GLY 165
0.0147
GLY 166
0.0130
GLY 167
0.0119
THR 168
0.0128
LEU 169
0.0128
GLU 170
0.0121
ALA 171
0.0132
LEU 172
0.0124
ALA 173
0.0130
LYS 174
0.0133
ASP 175
0.0213
THR 176
0.0358
THR 177
0.0208
GLY 178
0.0145
THR 179
0.0064
VAL 180
0.0076
LYS 181
0.0057
ALA 182
0.0088
GLY 183
0.0105
VAL 184
0.0101
PRO 185
0.0107
LEU 186
0.0116
ALA 187
0.0124
PRO 188
0.0108
TRP 189
0.0133
ASP 190
0.0119
ILE 191
0.0125
GLY 192
0.0107
GLN 193
0.0115
ASP 194
0.0117
PHE 195
0.0113
SER 196
0.0116
LYS 197
0.0149
VAL 198
0.0136
THR 199
0.0125
LYS 200
0.0123
PRO 201
0.0100
VAL 202
0.0113
PHE 203
0.0107
ILE 204
0.0105
VAL 205
0.0077
GLY 206
0.0045
ALA 207
0.0126
GLN 208
0.0176
ASN 209
0.0286
ASP 210
0.0221
THR 211
0.0272
ILE 212
0.0221
ALA 213
0.0156
PRO 214
0.0166
PRO 215
0.0079
ALA 216
0.0099
GLN 217
0.0117
HIS 218
0.0041
ALA 219
0.0044
VAL 220
0.0054
PRO 221
0.0058
PHE 222
0.0087
TYR 223
0.0107
ASN 224
0.0113
ALA 225
0.0102
ALA 226
0.0124
ALA 227
0.0128
GLY 228
0.0128
PRO 229
0.0107
LYS 230
0.0112
SER 231
0.0130
TYR 232
0.0096
LEU 233
0.0087
GLU 234
0.0020
LEU 235
0.0088
ALA 236
0.0153
GLY 237
0.0298
ALA 238
0.0260
ASP 239
0.0248
HIS 240
0.0210
PHE 241
0.0195
PHE 242
0.0185
PRO 243
0.0163
THR 244
0.0157
THR 245
0.0128
ALA 246
0.0105
ASN 247
0.0051
PRO 248
0.0061
THR 249
0.0052
VAL 250
0.0030
SER 251
0.0084
ARG 252
0.0118
ALA 253
0.0102
MET 254
0.0063
VAL 255
0.0113
SER 256
0.0123
TRP 257
0.0085
LEU 258
0.0085
LYS 259
0.0140
ARG 260
0.0106
PHE 261
0.0049
VAL 262
0.0071
SER 263
0.0155
SER 264
0.0127
ASP 265
0.0198
ASP 266
0.0176
ARG 267
0.0194
PHE 268
0.0181
THR 269
0.0128
PRO 270
0.0150
PHE 271
0.0175
THR 272
0.0120
CYS 273
0.0135
GLY 274
0.0156
PHE 275
0.0162
ALA 276
0.0204
GLY 277
0.0210
ALA 278
0.0470
ALA 279
0.0178
VAL 280
0.0069
SER 281
0.0024
ALA 282
0.0084
PHE 283
0.0131
ARG 284
0.0150
SER 285
0.0140
THR 286
0.0132
ALA 287
0.0097
CYS 288
0.0109
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.