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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 = 0.0902
MET 1
0.0172
VAL 2
0.0239
LEU 3
0.0148
ASP 4
0.0188
LEU 5
0.0132
LEU 6
0.0096
LYS 7
0.0106
SER 8
0.0174
GLY 9
0.0219
VAL 10
0.0261
LEU 11
0.0275
LEU 12
0.0267
ALA 13
0.0295
VAL 14
0.0312
LEU 15
0.0275
ALA 16
0.0245
SER 17
0.0218
PHE 18
0.0230
THR 19
0.0155
PHE 20
0.0129
SER 21
0.0100
VAL 22
0.0097
MET 23
0.0077
ASN 24
0.0075
ALA 25
0.0103
LEU 26
0.0117
VAL 27
0.0082
LYS 28
0.0082
GLU 29
0.0120
ALA 30
0.0097
SER 31
0.0088
ALA 32
0.0086
THR 33
0.0065
LEU 34
0.0073
PRO 35
0.0129
ALA 36
0.0130
ALA 37
0.0181
GLU 38
0.0152
ILE 39
0.0127
VAL 40
0.0124
PHE 41
0.0121
PHE 42
0.0156
ARG 43
0.0111
SER 44
0.0096
ALA 45
0.0122
ILE 46
0.0135
GLY 47
0.0119
THR 48
0.0115
LEU 49
0.0198
LEU 50
0.0173
ILE 51
0.0122
TYR 52
0.0129
LEU 53
0.0121
LEU 54
0.0116
MET 55
0.0072
ARG 56
0.0088
GLN 57
0.0232
ALA 58
0.0111
GLY 59
0.0178
VAL 60
0.0139
ALA 61
0.0232
LEU 62
0.0200
SER 63
0.0235
ARG 64
0.0196
GLN 65
0.0142
GLY 66
0.0142
VAL 67
0.0165
PRO 68
0.0163
MET 69
0.0132
LEU 70
0.0136
LEU 71
0.0119
VAL 72
0.0113
ARG 73
0.0083
GLY 74
0.0071
VAL 75
0.0066
MET 76
0.0071
GLY 77
0.0101
ALA 78
0.0102
LEU 79
0.0101
TYR 80
0.0092
LEU 81
0.0105
VAL 82
0.0105
CYS 83
0.0044
TYR 84
0.0030
PHE 85
0.0037
TYR 86
0.0044
ALA 87
0.0051
ILE 88
0.0047
ALA 89
0.0066
HIS 90
0.0098
ILE 91
0.0149
PRO 92
0.0163
LEU 93
0.0120
ALA 94
0.0156
ASP 95
0.0162
ALA 96
0.0147
SER 97
0.0076
ILE 98
0.0086
LEU 99
0.0056
ALA 100
0.0049
HIS 101
0.0071
MET 102
0.0105
SER 103
0.0115
PRO 104
0.0131
PHE 105
0.0232
PHE 106
0.0207
VAL 107
0.0180
ILE 108
0.0201
LEU 109
0.0175
PHE 110
0.0170
SER 111
0.0210
ALA 112
0.0232
LEU 113
0.0207
PHE 114
0.0209
LEU 115
0.0136
GLY 116
0.0175
GLU 117
0.0291
ARG 118
0.0466
ILE 119
0.0523
PRO 120
0.0561
ARG 121
0.0390
ALA 122
0.0142
VAL 123
0.0284
TYR 124
0.0172
TRP 125
0.0210
LEU 126
0.0331
LEU 127
0.0349
LEU 128
0.0374
VAL 129
0.0333
VAL 130
0.0326
VAL 131
0.0390
LEU 132
0.0355
GLY 133
0.0244
ALA 134
0.0199
LEU 135
0.0172
MET 136
0.0082
ILE 137
0.0173
VAL 138
0.0205
LYS 139
0.0209
PRO 140
0.0181
PHE 141
0.0126
SER 142
0.0191
TYR 143
0.0176
SER 144
0.0221
SER 145
0.0159
TYR 146
0.0199
SER 147
0.0191
VAL 148
0.0142
TYR 149
0.0103
ALA 150
0.0143
VAL 151
0.0134
VAL 152
0.0082
GLY 153
0.0051
LEU 154
0.0053
LEU 155
0.0059
SER 156
0.0045
ALA 157
0.0054
VAL 158
0.0057
PHE 159
0.0051
ALA 160
0.0057
ALA 161
0.0086
GLY 162
0.0063
ALA 163
0.0011
SER 164
0.0017
VAL 165
0.0082
ALA 166
0.0068
ILE 167
0.0113
ARG 168
0.0127
GLN 169
0.0163
LEU 170
0.0112
SER 171
0.0190
ALA 172
0.0207
ARG 173
0.0095
HIS 174
0.0071
HIS 175
0.0042
THR 176
0.0026
TYR 177
0.0069
GLU 178
0.0098
ILE 179
0.0045
VAL 180
0.0056
PHE 181
0.0121
TYR 182
0.0114
PHE 183
0.0092
LEU 184
0.0091
ALA 185
0.0100
VAL 186
0.0069
ALA 187
0.0080
THR 188
0.0083
LEU 189
0.0092
VAL 190
0.0092
ALA 191
0.0092
ILE 192
0.0062
PRO 193
0.0154
LEU 194
0.0217
MET 195
0.0193
TRP 196
0.0107
ASN 197
0.0201
ASP 198
0.0163
PHE 199
0.0109
VAL 200
0.0131
VAL 201
0.0462
PRO 202
0.0227
ALA 203
0.0289
THR 204
0.0154
LEU 205
0.0103
ARG 206
0.0160
GLU 207
0.0127
TRP 208
0.0241
GLY 209
0.0242
LEU 210
0.0178
LEU 211
0.0179
LEU 212
0.0186
ALA 213
0.0154
ILE 214
0.0102
GLY 215
0.0104
VAL 216
0.0100
VAL 217
0.0047
SER 218
0.0077
LEU 219
0.0093
LEU 220
0.0077
GLY 221
0.0133
GLN 222
0.0130
VAL 223
0.0194
PHE 224
0.0187
LEU 225
0.0160
THR 226
0.0130
ARG 227
0.0167
ALA 228
0.0192
PHE 229
0.0153
SER 230
0.0148
HIS 231
0.0169
GLU 232
0.0170
SER 233
0.0123
ALA 234
0.0108
THR 235
0.0113
ILE 236
0.0139
VAL 237
0.0175
ALA 238
0.0136
VAL 239
0.0098
THR 240
0.0191
ARG 241
0.0151
TYR 242
0.0091
ILE 243
0.0233
GLY 244
0.0165
ILE 245
0.0110
VAL 246
0.0258
PHE 247
0.0190
ASN 248
0.0123
ALA 249
0.0176
GLY 250
0.0165
TRP 251
0.0142
GLY 252
0.0138
TRP 253
0.0083
LEU 254
0.0155
PHE 255
0.0145
TRP 256
0.0110
SER 257
0.0221
GLU 258
0.0157
VAL 259
0.0202
PRO 260
0.0298
ASP 261
0.0339
ALA 262
0.0241
LEU 263
0.0149
THR 264
0.0200
ILE 265
0.0220
ALA 266
0.0068
GLY 267
0.0151
GLY 268
0.0197
VAL 269
0.0219
LEU 270
0.0250
ILE 271
0.0166
VAL 272
0.0146
VAL 273
0.0187
ALA 274
0.0191
CYS 275
0.0138
ILE 276
0.0115
ALA 277
0.0065
LEU 278
0.0128
SER 279
0.0170
ARG 280
0.0225
THR 281
0.0258
LYS 282
0.0408
LYS 283
0.0224
GLY 284
0.0902
HIS 285
0.0208
HIS 286
0.0130
HIS 287
0.0134
HIS 288
0.0266
HIS 289
0.0231
HIS 290
0.0189
HIS 291
0.0186
HIS 292
0.0230
HIS 293
0.0192
HIS 294
0.0192
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.