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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 = 0.0585
MET 1
0.0253
VAL 2
0.0107
LEU 3
0.0122
ASP 4
0.0135
LEU 5
0.0098
LEU 6
0.0104
LYS 7
0.0145
SER 8
0.0090
GLY 9
0.0061
VAL 10
0.0080
LEU 11
0.0065
LEU 12
0.0071
ALA 13
0.0107
VAL 14
0.0128
LEU 15
0.0129
ALA 16
0.0135
SER 17
0.0155
PHE 18
0.0149
THR 19
0.0163
PHE 20
0.0151
SER 21
0.0122
VAL 22
0.0120
MET 23
0.0091
ASN 24
0.0060
ALA 25
0.0061
LEU 26
0.0065
VAL 27
0.0044
LYS 28
0.0047
GLU 29
0.0070
ALA 30
0.0076
SER 31
0.0068
ALA 32
0.0067
THR 33
0.0091
LEU 34
0.0082
PRO 35
0.0091
ALA 36
0.0075
ALA 37
0.0078
GLU 38
0.0086
ILE 39
0.0068
VAL 40
0.0070
PHE 41
0.0068
PHE 42
0.0050
ARG 43
0.0041
SER 44
0.0041
ALA 45
0.0037
ILE 46
0.0053
GLY 47
0.0057
THR 48
0.0033
LEU 49
0.0201
LEU 50
0.0199
ILE 51
0.0059
TYR 52
0.0116
LEU 53
0.0254
LEU 54
0.0151
MET 55
0.0125
ARG 56
0.0214
GLN 57
0.0189
ALA 58
0.0473
GLY 59
0.0555
VAL 60
0.0467
ALA 61
0.0393
LEU 62
0.0328
SER 63
0.0333
ARG 64
0.0585
GLN 65
0.0312
GLY 66
0.0080
VAL 67
0.0150
PRO 68
0.0113
MET 69
0.0064
LEU 70
0.0117
LEU 71
0.0093
VAL 72
0.0082
ARG 73
0.0072
GLY 74
0.0072
VAL 75
0.0031
MET 76
0.0047
GLY 77
0.0054
ALA 78
0.0053
LEU 79
0.0055
TYR 80
0.0057
LEU 81
0.0061
VAL 82
0.0076
CYS 83
0.0140
TYR 84
0.0094
PHE 85
0.0093
TYR 86
0.0199
ALA 87
0.0153
ILE 88
0.0093
ALA 89
0.0143
HIS 90
0.0243
ILE 91
0.0159
PRO 92
0.0118
LEU 93
0.0056
ALA 94
0.0061
ASP 95
0.0050
ALA 96
0.0058
SER 97
0.0051
ILE 98
0.0044
LEU 99
0.0063
ALA 100
0.0030
HIS 101
0.0065
MET 102
0.0036
SER 103
0.0065
PRO 104
0.0067
PHE 105
0.0071
PHE 106
0.0075
VAL 107
0.0099
ILE 108
0.0083
LEU 109
0.0104
PHE 110
0.0128
SER 111
0.0130
ALA 112
0.0109
LEU 113
0.0142
PHE 114
0.0168
LEU 115
0.0141
GLY 116
0.0135
GLU 117
0.0032
ARG 118
0.0085
ILE 119
0.0151
PRO 120
0.0200
ARG 121
0.0269
ALA 122
0.0278
VAL 123
0.0256
TYR 124
0.0420
TRP 125
0.0532
LEU 126
0.0212
LEU 127
0.0188
LEU 128
0.0253
VAL 129
0.0118
VAL 130
0.0141
VAL 131
0.0231
LEU 132
0.0241
GLY 133
0.0206
ALA 134
0.0190
LEU 135
0.0343
MET 136
0.0278
ILE 137
0.0124
VAL 138
0.0200
LYS 139
0.0273
PRO 140
0.0311
PHE 141
0.0466
SER 142
0.0268
TYR 143
0.0268
SER 144
0.0361
SER 145
0.0464
TYR 146
0.0312
SER 147
0.0265
VAL 148
0.0418
TYR 149
0.0318
ALA 150
0.0232
VAL 151
0.0302
VAL 152
0.0272
GLY 153
0.0150
LEU 154
0.0159
LEU 155
0.0142
SER 156
0.0086
ALA 157
0.0071
VAL 158
0.0065
PHE 159
0.0065
ALA 160
0.0066
ALA 161
0.0091
GLY 162
0.0098
ALA 163
0.0075
SER 164
0.0067
VAL 165
0.0115
ALA 166
0.0063
ILE 167
0.0068
ARG 168
0.0092
GLN 169
0.0097
LEU 170
0.0096
SER 171
0.0119
ALA 172
0.0145
ARG 173
0.0067
HIS 174
0.0123
HIS 175
0.0202
THR 176
0.0143
TYR 177
0.0168
GLU 178
0.0184
ILE 179
0.0114
VAL 180
0.0092
PHE 181
0.0139
TYR 182
0.0155
PHE 183
0.0098
LEU 184
0.0078
ALA 185
0.0094
VAL 186
0.0087
ALA 187
0.0080
THR 188
0.0073
LEU 189
0.0080
VAL 190
0.0058
ALA 191
0.0069
ILE 192
0.0085
PRO 193
0.0078
LEU 194
0.0048
MET 195
0.0068
TRP 196
0.0129
ASN 197
0.0118
ASP 198
0.0086
PHE 199
0.0109
VAL 200
0.0091
VAL 201
0.0034
PRO 202
0.0043
ALA 203
0.0149
THR 204
0.0197
LEU 205
0.0158
ARG 206
0.0137
GLU 207
0.0095
TRP 208
0.0080
GLY 209
0.0063
LEU 210
0.0061
LEU 211
0.0049
LEU 212
0.0085
ALA 213
0.0101
ILE 214
0.0085
GLY 215
0.0086
VAL 216
0.0146
VAL 217
0.0146
SER 218
0.0128
LEU 219
0.0116
LEU 220
0.0136
GLY 221
0.0139
GLN 222
0.0086
VAL 223
0.0069
PHE 224
0.0078
LEU 225
0.0061
THR 226
0.0034
ARG 227
0.0038
ALA 228
0.0055
PHE 229
0.0058
SER 230
0.0077
HIS 231
0.0094
GLU 232
0.0100
SER 233
0.0105
ALA 234
0.0093
THR 235
0.0123
ILE 236
0.0128
VAL 237
0.0105
ALA 238
0.0134
VAL 239
0.0158
THR 240
0.0147
ARG 241
0.0143
TYR 242
0.0132
ILE 243
0.0146
GLY 244
0.0134
ILE 245
0.0116
VAL 246
0.0124
PHE 247
0.0092
ASN 248
0.0080
ALA 249
0.0131
GLY 250
0.0131
TRP 251
0.0055
GLY 252
0.0100
TRP 253
0.0237
LEU 254
0.0276
PHE 255
0.0198
TRP 256
0.0179
SER 257
0.0216
GLU 258
0.0157
VAL 259
0.0051
PRO 260
0.0063
ASP 261
0.0109
ALA 262
0.0264
LEU 263
0.0243
THR 264
0.0116
ILE 265
0.0228
ALA 266
0.0302
GLY 267
0.0205
GLY 268
0.0160
VAL 269
0.0252
LEU 270
0.0231
ILE 271
0.0133
VAL 272
0.0164
VAL 273
0.0202
ALA 274
0.0115
CYS 275
0.0105
ILE 276
0.0184
ALA 277
0.0134
LEU 278
0.0094
SER 279
0.0161
ARG 280
0.0295
THR 281
0.0124
LYS 282
0.0144
LYS 283
0.0140
GLY 284
0.0159
HIS 285
0.0185
HIS 286
0.0184
HIS 287
0.0203
HIS 288
0.0216
HIS 289
0.0144
HIS 290
0.0142
HIS 291
0.0165
HIS 292
0.0183
HIS 293
0.0198
HIS 294
0.0251
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.