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 = 0.0839
MET 1
0.0108
GLN 2
0.0221
PRO 3
0.0121
GLN 4
0.0206
GLN 5
0.0145
LYS 6
0.0123
ALA 7
0.0341
ARG 8
0.0226
ARG 9
0.0219
TRP 10
0.0296
PHE 11
0.0383
THR 12
0.0574
ARG 13
0.0180
SER 14
0.0625
SER 15
0.0461
ALA 16
0.0690
VAL 17
0.0424
LEU 18
0.0478
ALA 19
0.0409
VAL 20
0.0343
VAL 21
0.0324
LEU 22
0.0319
ALA 23
0.0541
LEU 24
0.0478
ALA 25
0.0689
ALA 26
0.0260
GLY 27
0.0839
GLY 28
0.0593
LEU 29
0.0529
ALA 30
0.0779
ALA 31
0.0537
THR 32
0.0541
ALA 33
0.0389
ALA 34
0.0550
PRO 35
0.0329
ALA 36
0.0603
TYR 37
0.0300
ALA 38
0.0653
ASP 39
0.0240
GLN 40
0.0213
VAL 41
0.0117
GLY 42
0.0146
GLN 43
0.0155
ALA 44
0.0152
PRO 45
0.0102
THR 46
0.0130
ALA 47
0.0109
ALA 48
0.0103
ASN 49
0.0092
ILE 50
0.0065
THR 51
0.0099
GLY 52
0.0107
ASP 53
0.0119
GLY 54
0.0098
SER 55
0.0130
PHE 56
0.0141
ALA 57
0.0238
THR 58
0.0165
ALA 59
0.0083
SER 60
0.0087
ALA 61
0.0104
PRO 62
0.0105
ILE 63
0.0135
THR 64
0.0258
ASN 65
0.0614
GLN 66
0.0398
THR 67
0.0321
GLY 68
0.0211
PHE 69
0.0065
GLY 70
0.0055
GLY 71
0.0080
GLY 72
0.0064
THR 73
0.0052
VAL 74
0.0059
TYR 75
0.0063
TYR 76
0.0061
PRO 77
0.0145
THR 78
0.0225
ALA 79
0.0325
ALA 80
0.0347
GLY 81
0.0262
THR 82
0.0195
TYR 83
0.0105
PRO 84
0.0106
VAL 85
0.0057
VAL 86
0.0027
ALA 87
0.0015
VAL 88
0.0021
VAL 89
0.0023
PRO 90
0.0039
GLY 91
0.0044
PHE 92
0.0034
VAL 93
0.0064
SER 94
0.0077
THR 95
0.0079
TRP 96
0.0071
SER 97
0.0090
GLN 98
0.0092
ILE 99
0.0074
SER 100
0.0068
TRP 101
0.0070
LEU 102
0.0085
GLY 103
0.0079
PRO 104
0.0071
ARG 105
0.0089
VAL 106
0.0072
ALA 107
0.0070
SER 108
0.0089
TRP 109
0.0055
GLY 110
0.0062
PHE 111
0.0021
VAL 112
0.0006
VAL 113
0.0031
VAL 114
0.0038
GLY 115
0.0039
ALA 116
0.0033
ASP 117
0.0031
THR 118
0.0021
THR 119
0.0037
SER 120
0.0076
GLY 121
0.0071
PHE 122
0.0062
ASP 123
0.0056
SER 124
0.0085
PRO 125
0.0095
SER 126
0.0096
GLN 127
0.0073
ARG 128
0.0041
ALA 129
0.0056
ASP 130
0.0069
GLU 131
0.0028
LEU 132
0.0041
LEU 133
0.0079
ALA 134
0.0068
ALA 135
0.0044
LEU 136
0.0048
ASN 137
0.0071
TRP 138
0.0019
ALA 139
0.0054
VAL 140
0.0133
ASN 141
0.0175
SER 142
0.0167
ALA 143
0.0192
PRO 144
0.0320
ALA 145
0.0487
ALA 146
0.0318
VAL 147
0.0149
ARG 148
0.0204
GLY 149
0.0193
LYS 150
0.0096
VAL 151
0.0108
ASP 152
0.0172
GLY 153
0.0165
THR 154
0.0198
ARG 155
0.0117
ARG 156
0.0107
GLY 157
0.0059
VAL 158
0.0043
ALA 159
0.0011
GLY 160
0.0011
TRP 161
0.0031
SER 162
0.0032
MET 163
0.0048
GLY 164
0.0021
GLY 165
0.0024
GLY 166
0.0054
GLY 167
0.0050
THR 168
0.0030
LEU 169
0.0031
GLU 170
0.0056
ALA 171
0.0070
LEU 172
0.0057
ALA 173
0.0124
LYS 174
0.0146
ASP 175
0.0175
THR 176
0.0198
THR 177
0.0288
GLY 178
0.0255
THR 179
0.0191
VAL 180
0.0125
LYS 181
0.0098
ALA 182
0.0061
GLY 183
0.0059
VAL 184
0.0065
PRO 185
0.0044
LEU 186
0.0032
ALA 187
0.0041
PRO 188
0.0031
TRP 189
0.0099
ASP 190
0.0133
ILE 191
0.0442
GLY 192
0.0812
GLN 193
0.0234
ASP 194
0.0057
PHE 195
0.0049
SER 196
0.0137
LYS 197
0.0197
VAL 198
0.0065
THR 199
0.0086
LYS 200
0.0040
PRO 201
0.0080
VAL 202
0.0087
PHE 203
0.0103
ILE 204
0.0090
VAL 205
0.0081
GLY 206
0.0064
ALA 207
0.0064
GLN 208
0.0118
ASN 209
0.0119
ASP 210
0.0118
THR 211
0.0192
ILE 212
0.0128
ALA 213
0.0081
PRO 214
0.0093
PRO 215
0.0031
ALA 216
0.0087
GLN 217
0.0130
HIS 218
0.0098
ALA 219
0.0067
VAL 220
0.0072
PRO 221
0.0055
PHE 222
0.0044
TYR 223
0.0089
ASN 224
0.0110
ALA 225
0.0081
ALA 226
0.0076
ALA 227
0.0137
GLY 228
0.0105
PRO 229
0.0120
LYS 230
0.0129
SER 231
0.0124
TYR 232
0.0118
LEU 233
0.0103
GLU 234
0.0101
LEU 235
0.0144
ALA 236
0.0197
GLY 237
0.0119
ALA 238
0.0068
ASP 239
0.0111
HIS 240
0.0097
PHE 241
0.0096
PHE 242
0.0073
PRO 243
0.0072
THR 244
0.0085
THR 245
0.0077
ALA 246
0.0086
ASN 247
0.0106
PRO 248
0.0118
THR 249
0.0110
VAL 250
0.0100
SER 251
0.0107
ARG 252
0.0077
ALA 253
0.0091
MET 254
0.0082
VAL 255
0.0073
SER 256
0.0059
TRP 257
0.0085
LEU 258
0.0074
LYS 259
0.0054
ARG 260
0.0075
PHE 261
0.0073
VAL 262
0.0078
SER 263
0.0080
SER 264
0.0103
ASP 265
0.0059
ASP 266
0.0075
ARG 267
0.0092
PHE 268
0.0075
THR 269
0.0101
PRO 270
0.0098
PHE 271
0.0057
THR 272
0.0095
CYS 273
0.0075
GLY 274
0.0041
PHE 275
0.0063
ALA 276
0.0188
GLY 277
0.0721
ALA 278
0.0520
ALA 279
0.0278
VAL 280
0.0141
SER 281
0.0141
ALA 282
0.0088
PHE 283
0.0101
ARG 284
0.0119
SER 285
0.0143
THR 286
0.0139
ALA 287
0.0113
CYS 288
0.0110
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.