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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 = 0.0804
MET 1
0.0223
VAL 2
0.0190
LEU 3
0.0179
ASP 4
0.0145
LEU 5
0.0322
LEU 6
0.0319
LYS 7
0.0219
SER 8
0.0128
GLY 9
0.0034
VAL 10
0.0096
LEU 11
0.0221
LEU 12
0.0160
ALA 13
0.0050
VAL 14
0.0043
LEU 15
0.0152
ALA 16
0.0048
SER 17
0.0091
PHE 18
0.0193
THR 19
0.0172
PHE 20
0.0202
SER 21
0.0253
VAL 22
0.0275
MET 23
0.0220
ASN 24
0.0197
ALA 25
0.0124
LEU 26
0.0120
VAL 27
0.0093
LYS 28
0.0032
GLU 29
0.0238
ALA 30
0.0143
SER 31
0.0116
ALA 32
0.0319
THR 33
0.0213
LEU 34
0.0135
PRO 35
0.0073
ALA 36
0.0133
ALA 37
0.0082
GLU 38
0.0027
ILE 39
0.0050
VAL 40
0.0083
PHE 41
0.0078
PHE 42
0.0068
ARG 43
0.0092
SER 44
0.0114
ALA 45
0.0139
ILE 46
0.0047
GLY 47
0.0048
THR 48
0.0126
LEU 49
0.0389
LEU 50
0.0252
ILE 51
0.0079
TYR 52
0.0142
LEU 53
0.0103
LEU 54
0.0202
MET 55
0.0169
ARG 56
0.0254
GLN 57
0.0263
ALA 58
0.0156
GLY 59
0.0155
VAL 60
0.0139
ALA 61
0.0267
LEU 62
0.0089
SER 63
0.0108
ARG 64
0.0055
GLN 65
0.0150
GLY 66
0.0102
VAL 67
0.0246
PRO 68
0.0526
MET 69
0.0109
LEU 70
0.0045
LEU 71
0.0089
VAL 72
0.0112
ARG 73
0.0148
GLY 74
0.0132
VAL 75
0.0133
MET 76
0.0190
GLY 77
0.0177
ALA 78
0.0101
LEU 79
0.0092
TYR 80
0.0100
LEU 81
0.0061
VAL 82
0.0100
CYS 83
0.0118
TYR 84
0.0084
PHE 85
0.0112
TYR 86
0.0171
ALA 87
0.0139
ILE 88
0.0094
ALA 89
0.0151
HIS 90
0.0209
ILE 91
0.0148
PRO 92
0.0112
LEU 93
0.0056
ALA 94
0.0029
ASP 95
0.0086
ALA 96
0.0060
SER 97
0.0073
ILE 98
0.0098
LEU 99
0.0147
ALA 100
0.0151
HIS 101
0.0116
MET 102
0.0161
SER 103
0.0148
PRO 104
0.0137
PHE 105
0.0173
PHE 106
0.0174
VAL 107
0.0129
ILE 108
0.0079
LEU 109
0.0105
PHE 110
0.0141
SER 111
0.0128
ALA 112
0.0083
LEU 113
0.0196
PHE 114
0.0257
LEU 115
0.0125
GLY 116
0.0173
GLU 117
0.0095
ARG 118
0.0191
ILE 119
0.0112
PRO 120
0.0126
ARG 121
0.0112
ALA 122
0.0188
VAL 123
0.0104
TYR 124
0.0049
TRP 125
0.0208
LEU 126
0.0320
LEU 127
0.0210
LEU 128
0.0357
VAL 129
0.0203
VAL 130
0.0149
VAL 131
0.0149
LEU 132
0.0115
GLY 133
0.0117
ALA 134
0.0164
LEU 135
0.0311
MET 136
0.0290
ILE 137
0.0121
VAL 138
0.0084
LYS 139
0.0189
PRO 140
0.0252
PHE 141
0.0185
SER 142
0.0355
TYR 143
0.0143
SER 144
0.0278
SER 145
0.0157
TYR 146
0.0133
SER 147
0.0185
VAL 148
0.0159
TYR 149
0.0170
ALA 150
0.0144
VAL 151
0.0220
VAL 152
0.0198
GLY 153
0.0150
LEU 154
0.0191
LEU 155
0.0306
SER 156
0.0180
ALA 157
0.0240
VAL 158
0.0279
PHE 159
0.0245
ALA 160
0.0242
ALA 161
0.0213
GLY 162
0.0158
ALA 163
0.0204
SER 164
0.0175
VAL 165
0.0091
ALA 166
0.0124
ILE 167
0.0211
ARG 168
0.0184
GLN 169
0.0076
LEU 170
0.0070
SER 171
0.0113
ALA 172
0.0164
ARG 173
0.0133
HIS 174
0.0076
HIS 175
0.0077
THR 176
0.0052
TYR 177
0.0042
GLU 178
0.0044
ILE 179
0.0097
VAL 180
0.0100
PHE 181
0.0100
TYR 182
0.0100
PHE 183
0.0139
LEU 184
0.0150
ALA 185
0.0168
VAL 186
0.0098
ALA 187
0.0103
THR 188
0.0134
LEU 189
0.0195
VAL 190
0.0097
ALA 191
0.0040
ILE 192
0.0046
PRO 193
0.0059
LEU 194
0.0132
MET 195
0.0145
TRP 196
0.0150
ASN 197
0.0379
ASP 198
0.0199
PHE 199
0.0190
VAL 200
0.0126
VAL 201
0.0108
PRO 202
0.0215
ALA 203
0.0804
THR 204
0.0327
LEU 205
0.0432
ARG 206
0.0185
GLU 207
0.0293
TRP 208
0.0188
GLY 209
0.0197
LEU 210
0.0169
LEU 211
0.0102
LEU 212
0.0133
ALA 213
0.0131
ILE 214
0.0126
GLY 215
0.0074
VAL 216
0.0111
VAL 217
0.0129
SER 218
0.0110
LEU 219
0.0087
LEU 220
0.0145
GLY 221
0.0091
GLN 222
0.0181
VAL 223
0.0310
PHE 224
0.0228
LEU 225
0.0212
THR 226
0.0256
ARG 227
0.0227
ALA 228
0.0170
PHE 229
0.0239
SER 230
0.0205
HIS 231
0.0119
GLU 232
0.0217
SER 233
0.0270
ALA 234
0.0289
THR 235
0.0197
ILE 236
0.0218
VAL 237
0.0197
ALA 238
0.0149
VAL 239
0.0105
THR 240
0.0093
ARG 241
0.0072
TYR 242
0.0071
ILE 243
0.0066
GLY 244
0.0078
ILE 245
0.0069
VAL 246
0.0113
PHE 247
0.0131
ASN 248
0.0121
ALA 249
0.0069
GLY 250
0.0083
TRP 251
0.0134
GLY 252
0.0122
TRP 253
0.0120
LEU 254
0.0100
PHE 255
0.0078
TRP 256
0.0114
SER 257
0.0122
GLU 258
0.0132
VAL 259
0.0104
PRO 260
0.0282
ASP 261
0.0207
ALA 262
0.0172
LEU 263
0.0233
THR 264
0.0161
ILE 265
0.0107
ALA 266
0.0251
GLY 267
0.0200
GLY 268
0.0170
VAL 269
0.0209
LEU 270
0.0108
ILE 271
0.0041
VAL 272
0.0032
VAL 273
0.0140
ALA 274
0.0223
CYS 275
0.0089
ILE 276
0.0051
ALA 277
0.0055
LEU 278
0.0122
SER 279
0.0225
ARG 280
0.0253
THR 281
0.0302
LYS 282
0.0177
LYS 283
0.0126
GLY 284
0.0197
HIS 285
0.0275
HIS 286
0.0209
HIS 287
0.0121
HIS 288
0.0123
HIS 289
0.0159
HIS 290
0.0116
HIS 291
0.0139
HIS 292
0.0114
HIS 293
0.0067
HIS 294
0.0332
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.