Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.0901
ASP 36
0.0294
ASN 37
0.0171
PRO 38
0.0226
TYR 39
0.0154
ARG 40
0.0109
ARG 41
0.0121
GLY 42
0.0087
PRO 43
0.0128
ASN 44
0.0213
PRO 45
0.0052
THR 46
0.0066
ARG 47
0.0065
ASP 48
0.0091
ASP 48
0.0091
ALA 49
0.0031
LEU 50
0.0034
THR 51
0.0079
ALA 52
0.0095
ASP 53
0.0147
GLY 54
0.0102
PRO 55
0.0055
PHE 56
0.0033
LYS 57
0.0102
VAL 58
0.0133
ALA 59
0.0155
THR 60
0.0288
TYR 61
0.0260
THR 62
0.0336
VAL 63
0.0146
SER 64
0.0230
ARG 65
0.0117
LEU 66
0.0163
SER 67
0.0282
VAL 68
0.0191
SER 69
0.0220
GLY 70
0.0063
PHE 71
0.0053
GLY 72
0.0057
GLY 73
0.0099
GLY 74
0.0123
VAL 75
0.0145
ILE 76
0.0086
TYR 77
0.0113
TYR 78
0.0051
PRO 79
0.0054
THR 80
0.0095
GLY 81
0.0078
THR 82
0.0136
SER 83
0.0211
LEU 84
0.0095
THR 85
0.0071
PHE 86
0.0069
GLY 87
0.0089
GLY 88
0.0067
ILE 89
0.0056
ALA 90
0.0009
MET 91
0.0040
MET 91
0.0040
SER 92
0.0061
PRO 93
0.0068
GLY 94
0.0071
TYR 95
0.0040
THR 96
0.0036
ALA 97
0.0095
ASP 98
0.0113
ALA 99
0.0113
SER 100
0.0195
SER 101
0.0177
LEU 102
0.0109
ALA 103
0.0113
TRP 104
0.0225
LEU 105
0.0161
GLY 106
0.0122
ARG 107
0.0163
ARG 108
0.0132
LEU 109
0.0144
ALA 110
0.0121
SER 111
0.0140
HIS 112
0.0085
GLY 113
0.0067
PHE 114
0.0054
VAL 115
0.0060
VAL 116
0.0054
LEU 117
0.0046
VAL 118
0.0084
ILE 119
0.0055
ASN 120
0.0076
THR 121
0.0063
ASN 122
0.0040
SER 123
0.0053
ARG 124
0.0036
PHE 125
0.0014
ASP 126
0.0052
GLY 127
0.0058
PRO 128
0.0125
ASP 129
0.0130
SER 130
0.0094
ARG 131
0.0071
ALA 132
0.0110
SER 133
0.0113
SER 133
0.0113
GLN 134
0.0060
LEU 135
0.0053
SER 136
0.0109
SER 136
0.0109
ALA 137
0.0110
ALA 138
0.0076
LEU 139
0.0096
ASN 140
0.0138
ASN 140
0.0137
TYR 141
0.0105
LEU 142
0.0125
LEU 142
0.0125
ARG 143
0.0158
THR 144
0.0220
ARG 145
0.0174
SER 146
0.0161
PRO 147
0.0131
SER 148
0.0405
SER 148
0.0409
ALA 149
0.0246
VAL 150
0.0077
ARG 151
0.0091
ALA 152
0.0111
ARG 153
0.0073
LEU 154
0.0084
ASP 155
0.0105
ALA 156
0.0120
ASN 157
0.0252
ARG 158
0.0120
LEU 159
0.0134
ALA 160
0.0086
VAL 161
0.0090
ALA 162
0.0060
GLY 163
0.0051
HIS 164
0.0056
SER 165
0.0048
MET 166
0.0045
GLY 167
0.0045
GLY 168
0.0072
GLY 169
0.0057
GLY 170
0.0082
THR 171
0.0073
LEU 172
0.0108
ARG 173
0.0143
ILE 174
0.0128
ALA 175
0.0122
GLU 176
0.0160
GLN 177
0.0169
ASN 178
0.0207
PRO 179
0.0195
SER 180
0.0219
LEU 181
0.0141
LYS 182
0.0101
ALA 183
0.0076
ALA 184
0.0072
VAL 185
0.0089
PRO 186
0.0086
LEU 187
0.0059
THR 188
0.0062
PRO 189
0.0085
TRP 190
0.0092
HIS 191
0.0101
THR 192
0.0202
ASP 193
0.0172
LYS 194
0.0082
THR 195
0.0081
PHE 196
0.0100
ASN 197
0.0119
THR 198
0.0105
SER 199
0.0086
VAL 200
0.0095
PRO 201
0.0054
VAL 202
0.0063
LEU 203
0.0068
ILE 204
0.0094
VAL 205
0.0056
GLY 206
0.0058
ALA 207
0.0031
GLU 208
0.0101
ARG 209
0.0075
ASP 210
0.0118
THR 211
0.0122
VAL 212
0.0123
ALA 213
0.0113
PRO 214
0.0102
VAL 215
0.0155
SER 216
0.0265
SER 216
0.0265
GLN 217
0.0135
HIS 218
0.0057
ALA 219
0.0138
ILE 220
0.0162
PRO 221
0.0099
PHE 222
0.0091
TYR 223
0.0109
GLN 224
0.0132
ASN 225
0.0084
LEU 226
0.0105
PRO 227
0.0123
SER 228
0.0319
SER 228
0.0316
THR 229
0.0086
THR 230
0.0075
PRO 231
0.0097
LYS 232
0.0035
VAL 233
0.0036
TYR 234
0.0086
VAL 235
0.0045
GLU 236
0.0050
LEU 237
0.0059
CYS 238
0.0082
ASN 239
0.0015
ASN 239
0.0023
ALA 240
0.0110
SER 241
0.0128
HIS 242
0.0108
ILE 243
0.0178
ALA 244
0.0170
PRO 245
0.0120
ASN 246
0.0264
SER 247
0.0425
ASN 248
0.0391
ASN 249
0.0290
ALA 250
0.0183
ALA 251
0.0134
ILE 252
0.0039
SER 253
0.0034
VAL 254
0.0022
TYR 255
0.0008
THR 256
0.0070
ILE 257
0.0079
SER 258
0.0050
TRP 259
0.0035
MET 260
0.0052
LYS 261
0.0039
LEU 262
0.0051
TRP 263
0.0055
VAL 264
0.0065
ASP 265
0.0078
ASN 266
0.0115
ASP 267
0.0079
THR 268
0.0088
ARG 269
0.0062
TYR 270
0.0079
ARG 271
0.0092
GLN 272
0.0090
PHE 273
0.0062
LEU 274
0.0068
CYS 275
0.0073
ASP 276
0.0154
VAL 277
0.0141
LYS 278
0.0185
ASP 279
0.0123
PRO 280
0.0236
ALA 281
0.0108
LEU 282
0.0090
CYS 283
0.0071
ASP 284
0.0072
PHE 285
0.0049
ARG 286
0.0083
THR 287
0.0040
ASN 288
0.0148
ASN 289
0.0106
ARG 290
0.0244
HIS 291
0.0120
CYS 292
0.0329
LYS 293
0.0901
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: april 24th, 2026.