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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 = 0.0669
MET 1
0.0171
VAL 2
0.0090
LEU 3
0.0062
ASP 4
0.0186
LEU 5
0.0081
LEU 6
0.0067
LYS 7
0.0058
SER 8
0.0077
GLY 9
0.0133
VAL 10
0.0186
LEU 11
0.0180
LEU 12
0.0100
ALA 13
0.0134
VAL 14
0.0167
LEU 15
0.0137
ALA 16
0.0095
SER 17
0.0039
PHE 18
0.0109
THR 19
0.0103
PHE 20
0.0155
SER 21
0.0224
VAL 22
0.0221
MET 23
0.0151
ASN 24
0.0186
ALA 25
0.0219
LEU 26
0.0121
VAL 27
0.0105
LYS 28
0.0094
GLU 29
0.0081
ALA 30
0.0066
SER 31
0.0170
ALA 32
0.0249
THR 33
0.0172
LEU 34
0.0138
PRO 35
0.0075
ALA 36
0.0142
ALA 37
0.0127
GLU 38
0.0123
ILE 39
0.0122
VAL 40
0.0083
PHE 41
0.0108
PHE 42
0.0089
ARG 43
0.0112
SER 44
0.0093
ALA 45
0.0270
ILE 46
0.0294
GLY 47
0.0208
THR 48
0.0140
LEU 49
0.0369
LEU 50
0.0264
ILE 51
0.0164
TYR 52
0.0171
LEU 53
0.0255
LEU 54
0.0211
MET 55
0.0179
ARG 56
0.0246
GLN 57
0.0468
ALA 58
0.0221
GLY 59
0.0309
VAL 60
0.0235
ALA 61
0.0047
LEU 62
0.0056
SER 63
0.0117
ARG 64
0.0161
GLN 65
0.0108
GLY 66
0.0133
VAL 67
0.0106
PRO 68
0.0138
MET 69
0.0086
LEU 70
0.0100
LEU 71
0.0129
VAL 72
0.0157
ARG 73
0.0117
GLY 74
0.0146
VAL 75
0.0208
MET 76
0.0181
GLY 77
0.0153
ALA 78
0.0173
LEU 79
0.0211
TYR 80
0.0126
LEU 81
0.0120
VAL 82
0.0094
CYS 83
0.0105
TYR 84
0.0112
PHE 85
0.0110
TYR 86
0.0120
ALA 87
0.0120
ILE 88
0.0122
ALA 89
0.0161
HIS 90
0.0194
ILE 91
0.0155
PRO 92
0.0140
LEU 93
0.0057
ALA 94
0.0056
ASP 95
0.0115
ALA 96
0.0092
SER 97
0.0092
ILE 98
0.0090
LEU 99
0.0097
ALA 100
0.0095
HIS 101
0.0070
MET 102
0.0057
SER 103
0.0075
PRO 104
0.0091
PHE 105
0.0096
PHE 106
0.0104
VAL 107
0.0110
ILE 108
0.0121
LEU 109
0.0161
PHE 110
0.0132
SER 111
0.0077
ALA 112
0.0072
LEU 113
0.0246
PHE 114
0.0112
LEU 115
0.0223
GLY 116
0.0180
GLU 117
0.0057
ARG 118
0.0145
ILE 119
0.0231
PRO 120
0.0128
ARG 121
0.0269
ALA 122
0.0230
VAL 123
0.0153
TYR 124
0.0131
TRP 125
0.0169
LEU 126
0.0198
LEU 127
0.0136
LEU 128
0.0175
VAL 129
0.0141
VAL 130
0.0146
VAL 131
0.0173
LEU 132
0.0153
GLY 133
0.0122
ALA 134
0.0104
LEU 135
0.0065
MET 136
0.0061
ILE 137
0.0067
VAL 138
0.0039
LYS 139
0.0164
PRO 140
0.0303
PHE 141
0.0193
SER 142
0.0219
TYR 143
0.0277
SER 144
0.0452
SER 145
0.0230
TYR 146
0.0211
SER 147
0.0241
VAL 148
0.0295
TYR 149
0.0209
ALA 150
0.0224
VAL 151
0.0191
VAL 152
0.0113
GLY 153
0.0119
LEU 154
0.0100
LEU 155
0.0053
SER 156
0.0048
ALA 157
0.0057
VAL 158
0.0077
PHE 159
0.0100
ALA 160
0.0046
ALA 161
0.0076
GLY 162
0.0057
ALA 163
0.0129
SER 164
0.0072
VAL 165
0.0088
ALA 166
0.0160
ILE 167
0.0118
ARG 168
0.0136
GLN 169
0.0189
LEU 170
0.0088
SER 171
0.0126
ALA 172
0.0087
ARG 173
0.0271
HIS 174
0.0176
HIS 175
0.0123
THR 176
0.0095
TYR 177
0.0099
GLU 178
0.0055
ILE 179
0.0018
VAL 180
0.0033
PHE 181
0.0040
TYR 182
0.0064
PHE 183
0.0064
LEU 184
0.0078
ALA 185
0.0169
VAL 186
0.0196
ALA 187
0.0128
THR 188
0.0105
LEU 189
0.0385
VAL 190
0.0347
ALA 191
0.0086
ILE 192
0.0092
PRO 193
0.0077
LEU 194
0.0150
MET 195
0.0084
TRP 196
0.0088
ASN 197
0.0164
ASP 198
0.0291
PHE 199
0.0223
VAL 200
0.0247
VAL 201
0.0212
PRO 202
0.0133
ALA 203
0.0411
THR 204
0.0156
LEU 205
0.0235
ARG 206
0.0106
GLU 207
0.0168
TRP 208
0.0121
GLY 209
0.0175
LEU 210
0.0143
LEU 211
0.0106
LEU 212
0.0405
ALA 213
0.0325
ILE 214
0.0124
GLY 215
0.0210
VAL 216
0.0303
VAL 217
0.0174
SER 218
0.0148
LEU 219
0.0166
LEU 220
0.0190
GLY 221
0.0147
GLN 222
0.0124
VAL 223
0.0136
PHE 224
0.0109
LEU 225
0.0045
THR 226
0.0055
ARG 227
0.0071
ALA 228
0.0086
PHE 229
0.0165
SER 230
0.0179
HIS 231
0.0205
GLU 232
0.0181
SER 233
0.0127
ALA 234
0.0122
THR 235
0.0126
ILE 236
0.0182
VAL 237
0.0148
ALA 238
0.0152
VAL 239
0.0157
THR 240
0.0182
ARG 241
0.0111
TYR 242
0.0104
ILE 243
0.0129
GLY 244
0.0058
ILE 245
0.0066
VAL 246
0.0092
PHE 247
0.0096
ASN 248
0.0113
ALA 249
0.0142
GLY 250
0.0172
TRP 251
0.0163
GLY 252
0.0148
TRP 253
0.0144
LEU 254
0.0174
PHE 255
0.0157
TRP 256
0.0042
SER 257
0.0080
GLU 258
0.0121
VAL 259
0.0187
PRO 260
0.0257
ASP 261
0.0159
ALA 262
0.0177
LEU 263
0.0117
THR 264
0.0079
ILE 265
0.0160
ALA 266
0.0180
GLY 267
0.0136
GLY 268
0.0182
VAL 269
0.0314
LEU 270
0.0201
ILE 271
0.0156
VAL 272
0.0180
VAL 273
0.0218
ALA 274
0.0078
CYS 275
0.0088
ILE 276
0.0152
ALA 277
0.0059
LEU 278
0.0111
SER 279
0.0354
ARG 280
0.0444
THR 281
0.0301
LYS 282
0.0646
LYS 283
0.0178
GLY 284
0.0669
HIS 285
0.0149
HIS 286
0.0129
HIS 287
0.0127
HIS 288
0.0133
HIS 289
0.0126
HIS 290
0.0195
HIS 291
0.0178
HIS 292
0.0173
HIS 293
0.0357
HIS 294
0.0403
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.