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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 = 0.1068
ILE 16
0.0180
VAL 17
0.0162
GLY 18
0.0165
GLY 19
0.0232
TYR 20
0.0264
THR 21
0.0231
CYS 22
0.0179
GLN 23
0.0148
GLU 24
0.0186
ASN 25
0.0295
SER 26
0.0173
VAL 27
0.0170
PRO 28
0.0253
TYR 29
0.0219
GLN 30
0.0129
VAL 31
0.0134
SER 32
0.0102
LEU 33
0.0079
ASN 34
0.0103
SER 37
0.0143
GLY 38
0.0236
TYR 39
0.0263
HIS 40
0.0226
PHE 41
0.0193
CYS 42
0.0166
GLY 43
0.0141
GLY 44
0.0116
SER 45
0.0151
LEU 46
0.0160
ILE 47
0.0096
ASN 48
0.0096
ASP 49
0.0150
GLN 50
0.0156
TRP 51
0.0069
VAL 52
0.0103
VAL 53
0.0059
SER 54
0.0035
ALA 55
0.0106
ALA 56
0.0124
HIS 57
0.0135
CYS 58
0.0162
TYR 59
0.0205
LYS 60
0.0208
SER 61
0.0357
ARG 62
0.0149
ILE 63
0.0024
GLN 64
0.0073
VAL 66
0.0134
ARG 67
0.0095
LEU 68
0.0222
GLY 69
0.0258
GLU 70
0.0159
HIS 71
0.0141
ASN 72
0.0104
ILE 73
0.0068
ASN 74
0.0100
VAL 75
0.0101
LEU 76
0.0367
GLU 77
0.0336
GLY 78
0.0199
ASN 79
0.0218
GLU 80
0.0133
GLN 81
0.0165
PHE 82
0.0127
VAL 83
0.0189
ASN 84
0.0210
ALA 85
0.0241
ALA 86
0.0294
LYS 87
0.0355
ILE 88
0.0175
ILE 89
0.0166
LYS 90
0.0160
HIS 91
0.0213
PRO 92
0.0228
ASN 93
0.0348
PHE 94
0.0104
ASP 95
0.0087
ARG 96
0.0157
LYS 97
0.0178
THR 98
0.0192
LEU 99
0.0188
ASN 100
0.0122
ASN 101
0.0154
ASP 102
0.0089
ILE 103
0.0135
MET 104
0.0113
LEU 105
0.0138
ILE 106
0.0190
LYS 107
0.0185
LEU 108
0.0231
SER 109
0.0341
SER 110
0.0348
PRO 111
0.0274
VAL 112
0.0201
LYS 113
0.0177
LEU 114
0.0285
ASN 115
0.0397
ALA 116
0.0420
ARG 117
0.0401
VAL 118
0.0353
ALA 119
0.0294
THR 120
0.0148
VAL 121
0.0125
ALA 122
0.0084
LEU 123
0.0115
PRO 124
0.0164
SER 125
0.0227
SER 127
0.0283
CYS 128
0.0098
ALA 129
0.0103
PRO 130
0.0602
ALA 132
0.0347
GLY 133
0.0330
THR 134
0.0186
GLN 135
0.0264
CYS 136
0.0242
LEU 137
0.0192
ILE 138
0.0103
SER 139
0.0078
GLY 140
0.0151
TRP 141
0.0120
GLY 142
0.0273
ASN 143
0.0220
THR 144
0.0216
LEU 145
0.0175
SER 146
0.0184
SER 147
0.0418
GLY 148
0.1068
VAL 149
0.0542
ASN 150
0.0139
GLU 151
0.0190
PRO 152
0.0021
ASP 153
0.0104
LEU 154
0.0086
LEU 155
0.0098
GLN 156
0.0159
CYS 157
0.0216
LEU 158
0.0252
ASP 159
0.0290
ALA 160
0.0258
PRO 161
0.0260
LEU 162
0.0317
LEU 163
0.0332
PRO 164
0.0370
GLN 165
0.0184
ALA 166
0.0309
ASP 167
0.0266
CYS 168
0.0168
GLU 169
0.0104
ALA 170
0.0138
SER 171
0.0110
TYR 172
0.0201
PRO 173
0.0232
GLY 174
0.0287
LYS 175
0.0323
ILE 176
0.0232
THR 177
0.0230
ASP 178
0.0211
ASN 179
0.0126
MET 180
0.0182
VAL 181
0.0145
CYS 182
0.0165
VAL 183
0.0159
GLY 184
0.0224
PHE 184
0.0204
LEU 185
0.0256
GLU 186
0.0208
GLY 187
0.0124
GLY 188
0.0086
LYS 188
0.0068
ASP 189
0.0063
SER 190
0.0136
CYS 191
0.0137
GLN 192
0.0139
GLY 193
0.0190
ASP 194
0.0177
ALA 195
0.0173
GLY 196
0.0148
GLY 197
0.0133
PRO 198
0.0079
VAL 199
0.0064
VAL 200
0.0102
CYS 201
0.0188
ASN 202
0.0265
GLY 203
0.0198
GLU 204
0.0095
LEU 209
0.0058
GLN 210
0.0077
GLY 211
0.0091
ILE 212
0.0109
VAL 213
0.0152
SER 214
0.0130
TRP 215
0.0192
GLY 216
0.0202
TYR 217
0.0225
GLY 219
0.0069
CYS 220
0.0025
ALA 221
0.0051
LEU 221
0.0099
PRO 222
0.0144
ASP 223
0.0129
ASN 224
0.0173
PRO 225
0.0170
GLY 226
0.0174
VAL 227
0.0136
TYR 228
0.0139
THR 229
0.0113
LYS 230
0.0106
VAL 231
0.0122
CYS 232
0.0109
ASN 233
0.0055
TYR 234
0.0169
VAL 235
0.0168
ASP 236
0.0181
TRP 237
0.0233
ILE 238
0.0220
GLN 239
0.0109
ASP 240
0.0200
THR 241
0.0141
ILE 242
0.0095
ALA 243
0.0244
ALA 244
0.0100
ASN 245
0.0330
ARG 1
0.0296
PRO 2
0.0303
ASP 3
0.0370
PHE 4
0.0209
CYS 5
0.0061
LEU 6
0.0124
GLU 7
0.0181
PRO 8
0.0194
PRO 9
0.0169
TYR 10
0.0161
THR 11
0.0132
GLY 12
0.0101
PRO 13
0.0096
CYS 14
0.0094
LYS 15
0.0124
ALA 16
0.0142
ARG 17
0.0169
ILE 18
0.0182
ILE 19
0.0170
ARG 20
0.0163
TYR 21
0.0083
PHE 22
0.0115
TYR 23
0.0123
ASN 24
0.0194
ALA 25
0.0416
LYS 26
0.0205
ALA 27
0.0511
GLY 28
0.0443
LEU 29
0.0322
CYS 30
0.0109
GLN 31
0.0125
THR 32
0.0119
PHE 33
0.0118
VAL 34
0.0109
TYR 35
0.0118
GLY 36
0.0088
GLY 37
0.0108
CYS 38
0.0052
ARG 39
0.0058
ALA 40
0.0143
LYS 41
0.0073
ARG 42
0.0220
ASN 43
0.0121
ASN 44
0.0091
PHE 45
0.0093
LYS 46
0.0103
SER 47
0.0125
ALA 48
0.0128
GLU 49
0.0230
ASP 50
0.0115
CYS 51
0.0103
MET 52
0.0111
ARG 53
0.0243
THR 54
0.0167
CYS 55
0.0088
GLY 56
0.0048
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.