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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 = 0.0812
MET 1
0.0156
VAL 2
0.0151
LEU 3
0.0052
ASP 4
0.0128
LEU 5
0.0118
LEU 6
0.0138
LYS 7
0.0129
SER 8
0.0126
GLY 9
0.0074
VAL 10
0.0075
LEU 11
0.0103
LEU 12
0.0091
ALA 13
0.0074
VAL 14
0.0083
LEU 15
0.0064
ALA 16
0.0049
SER 17
0.0046
PHE 18
0.0057
THR 19
0.0085
PHE 20
0.0092
SER 21
0.0064
VAL 22
0.0104
MET 23
0.0134
ASN 24
0.0133
ALA 25
0.0199
LEU 26
0.0189
VAL 27
0.0202
LYS 28
0.0201
GLU 29
0.0235
ALA 30
0.0192
SER 31
0.0225
ALA 32
0.0229
THR 33
0.0187
LEU 34
0.0149
PRO 35
0.0155
ALA 36
0.0202
ALA 37
0.0154
GLU 38
0.0128
ILE 39
0.0165
VAL 40
0.0150
PHE 41
0.0167
PHE 42
0.0219
ARG 43
0.0152
SER 44
0.0111
ALA 45
0.0174
ILE 46
0.0180
GLY 47
0.0052
THR 48
0.0042
LEU 49
0.0053
LEU 50
0.0048
ILE 51
0.0082
TYR 52
0.0088
LEU 53
0.0140
LEU 54
0.0101
MET 55
0.0059
ARG 56
0.0126
GLN 57
0.0130
ALA 58
0.0293
GLY 59
0.0296
VAL 60
0.0195
ALA 61
0.0276
LEU 62
0.0235
SER 63
0.0244
ARG 64
0.0272
GLN 65
0.0212
GLY 66
0.0121
VAL 67
0.0107
PRO 68
0.0068
MET 69
0.0058
LEU 70
0.0110
LEU 71
0.0140
VAL 72
0.0141
ARG 73
0.0130
GLY 74
0.0127
VAL 75
0.0127
MET 76
0.0123
GLY 77
0.0097
ALA 78
0.0088
LEU 79
0.0083
TYR 80
0.0072
LEU 81
0.0069
VAL 82
0.0072
CYS 83
0.0057
TYR 84
0.0058
PHE 85
0.0121
TYR 86
0.0124
ALA 87
0.0067
ILE 88
0.0091
ALA 89
0.0128
HIS 90
0.0127
ILE 91
0.0068
PRO 92
0.0037
LEU 93
0.0063
ALA 94
0.0046
ASP 95
0.0098
ALA 96
0.0096
SER 97
0.0092
ILE 98
0.0088
LEU 99
0.0114
ALA 100
0.0107
HIS 101
0.0116
MET 102
0.0132
SER 103
0.0095
PRO 104
0.0069
PHE 105
0.0099
PHE 106
0.0071
VAL 107
0.0010
ILE 108
0.0038
LEU 109
0.0038
PHE 110
0.0062
SER 111
0.0098
ALA 112
0.0074
LEU 113
0.0135
PHE 114
0.0150
LEU 115
0.0138
GLY 116
0.0130
GLU 117
0.0078
ARG 118
0.0134
ILE 119
0.0170
PRO 120
0.0262
ARG 121
0.0348
ALA 122
0.0382
VAL 123
0.0264
TYR 124
0.0210
TRP 125
0.0203
LEU 126
0.0180
LEU 127
0.0159
LEU 128
0.0151
VAL 129
0.0278
VAL 130
0.0251
VAL 131
0.0241
LEU 132
0.0277
GLY 133
0.0203
ALA 134
0.0217
LEU 135
0.0306
MET 136
0.0253
ILE 137
0.0288
VAL 138
0.0349
LYS 139
0.0326
PRO 140
0.0339
PHE 141
0.0354
SER 142
0.0208
TYR 143
0.0462
SER 144
0.0812
SER 145
0.0238
TYR 146
0.0170
SER 147
0.0138
VAL 148
0.0082
TYR 149
0.0063
ALA 150
0.0129
VAL 151
0.0116
VAL 152
0.0065
GLY 153
0.0047
LEU 154
0.0100
LEU 155
0.0076
SER 156
0.0053
ALA 157
0.0077
VAL 158
0.0068
PHE 159
0.0081
ALA 160
0.0077
ALA 161
0.0068
GLY 162
0.0075
ALA 163
0.0103
SER 164
0.0100
VAL 165
0.0116
ALA 166
0.0113
ILE 167
0.0113
ARG 168
0.0105
GLN 169
0.0115
LEU 170
0.0114
SER 171
0.0094
ALA 172
0.0129
ARG 173
0.0135
HIS 174
0.0093
HIS 175
0.0032
THR 176
0.0037
TYR 177
0.0067
GLU 178
0.0089
ILE 179
0.0087
VAL 180
0.0074
PHE 181
0.0101
TYR 182
0.0114
PHE 183
0.0088
LEU 184
0.0055
ALA 185
0.0110
VAL 186
0.0138
ALA 187
0.0062
THR 188
0.0134
LEU 189
0.0244
VAL 190
0.0151
ALA 191
0.0075
ILE 192
0.0149
PRO 193
0.0071
LEU 194
0.0054
MET 195
0.0107
TRP 196
0.0070
ASN 197
0.0141
ASP 198
0.0080
PHE 199
0.0091
VAL 200
0.0175
VAL 201
0.0436
PRO 202
0.0178
ALA 203
0.0258
THR 204
0.0220
LEU 205
0.0358
ARG 206
0.0209
GLU 207
0.0039
TRP 208
0.0136
GLY 209
0.0173
LEU 210
0.0149
LEU 211
0.0223
LEU 212
0.0285
ALA 213
0.0260
ILE 214
0.0200
GLY 215
0.0171
VAL 216
0.0186
VAL 217
0.0148
SER 218
0.0129
LEU 219
0.0085
LEU 220
0.0098
GLY 221
0.0094
GLN 222
0.0066
VAL 223
0.0055
PHE 224
0.0056
LEU 225
0.0039
THR 226
0.0036
ARG 227
0.0045
ALA 228
0.0036
PHE 229
0.0016
SER 230
0.0033
HIS 231
0.0068
GLU 232
0.0054
SER 233
0.0070
ALA 234
0.0075
THR 235
0.0042
ILE 236
0.0058
VAL 237
0.0047
ALA 238
0.0054
VAL 239
0.0110
THR 240
0.0098
ARG 241
0.0099
TYR 242
0.0113
ILE 243
0.0107
GLY 244
0.0068
ILE 245
0.0096
VAL 246
0.0092
PHE 247
0.0071
ASN 248
0.0050
ALA 249
0.0081
GLY 250
0.0110
TRP 251
0.0089
GLY 252
0.0083
TRP 253
0.0171
LEU 254
0.0187
PHE 255
0.0135
TRP 256
0.0169
SER 257
0.0178
GLU 258
0.0161
VAL 259
0.0109
PRO 260
0.0403
ASP 261
0.0651
ALA 262
0.0689
LEU 263
0.0369
THR 264
0.0250
ILE 265
0.0389
ALA 266
0.0238
GLY 267
0.0172
GLY 268
0.0175
VAL 269
0.0387
LEU 270
0.0312
ILE 271
0.0186
VAL 272
0.0190
VAL 273
0.0250
ALA 274
0.0230
CYS 275
0.0130
ILE 276
0.0176
ALA 277
0.0158
LEU 278
0.0224
SER 279
0.0256
ARG 280
0.0202
THR 281
0.0363
LYS 282
0.0313
LYS 283
0.0261
GLY 284
0.0523
HIS 285
0.0323
HIS 286
0.0232
HIS 287
0.0184
HIS 288
0.0154
HIS 289
0.0121
HIS 290
0.0146
HIS 291
0.0150
HIS 292
0.0125
HIS 293
0.0167
HIS 294
0.0375
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.