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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 = 0.0588
MET 1
0.0055
ASP 2
0.0117
ARG 3
0.0169
GLN 4
0.0181
SER 5
0.0296
CYS 6
0.0262
ASN 7
0.0260
LEU 8
0.0236
VAL 9
0.0200
PHE 10
0.0205
GLU 11
0.0122
SER 12
0.0077
TYR 13
0.0199
SER 14
0.0119
TYR 15
0.0072
ASN 16
0.0038
THR 17
0.0086
ALA 18
0.0122
GLU 19
0.0137
VAL 20
0.0111
ARG 21
0.0123
ILE 22
0.0121
VAL 23
0.0154
TRP 24
0.0171
ARG 25
0.0220
ASP 26
0.0129
TRP 27
0.0230
ASP 28
0.0180
ALA 29
0.0162
VAL 30
0.0149
THR 31
0.0107
ILE 32
0.0113
PRO 33
0.0140
ASP 34
0.0133
PRO 35
0.0143
ASP 36
0.0113
SER 37
0.0102
LYS 38
0.0097
ASN 39
0.0052
LEU 40
0.0080
PRO 41
0.0137
ASP 42
0.0120
PHE 43
0.0090
GLU 44
0.0085
LEU 45
0.0122
VAL 46
0.0177
ASN 47
0.0214
ILE 48
0.0143
GLU 49
0.0149
HIS 50
0.0052
MET 51
0.0065
ASN 52
0.0037
ALA 53
0.0140
THR 54
0.0160
LEU 55
0.0189
VAL 56
0.0209
TYR 57
0.0226
THR 58
0.0301
ALA 59
0.0191
GLY 60
0.0089
LEU 61
0.0084
TRP 62
0.0078
ASP 63
0.0106
GLN 64
0.0121
LEU 65
0.0080
GLU 66
0.0099
VAL 67
0.0079
LYS 68
0.0170
PHE 69
0.0145
THR 70
0.0212
PHE 71
0.0151
ARG 72
0.0126
ARG 73
0.0088
LEU 74
0.0062
TYR 75
0.0073
GLY 76
0.0078
TYR 77
0.0128
TYR 78
0.0100
VAL 79
0.0097
LEU 80
0.0139
GLN 81
0.0138
ALA 82
0.0086
TYR 83
0.0090
MET 84
0.0108
PRO 85
0.0103
THR 86
0.0101
TYR 87
0.0080
LEU 88
0.0080
SER 89
0.0100
VAL 90
0.0089
PHE 91
0.0062
ILE 92
0.0086
SER 93
0.0076
TRP 94
0.0064
ILE 95
0.0112
ALA 96
0.0113
PHE 97
0.0111
TRP 98
0.0149
ILE 99
0.0169
ASP 100
0.0188
THR 101
0.0168
LYS 102
0.0236
ALA 103
0.0244
LEU 104
0.0228
PRO 105
0.0261
ALA 106
0.0226
ARG 107
0.0156
ILE 108
0.0162
THR 109
0.0145
LEU 110
0.0117
GLY 111
0.0064
VAL 112
0.0061
SER 113
0.0115
SER 114
0.0108
LEU 115
0.0120
MET 116
0.0161
ALA 117
0.0155
LEU 118
0.0138
THR 119
0.0170
PHE 120
0.0172
GLN 121
0.0120
PHE 122
0.0112
GLY 123
0.0081
ASN 124
0.0122
ILE 125
0.0099
VAL 126
0.0078
LYS 127
0.0161
ASN 128
0.0160
LEU 129
0.0147
PRO 130
0.0246
ARG 131
0.0298
VAL 132
0.0233
SER 133
0.0159
TYR 134
0.0155
VAL 135
0.0206
LYS 136
0.0163
ALA 137
0.0119
LEU 138
0.0102
ASP 139
0.0116
ILE 140
0.0126
TRP 141
0.0106
MET 142
0.0118
PHE 143
0.0146
GLY 144
0.0117
CYS 145
0.0113
VAL 146
0.0132
GLY 147
0.0108
PHE 148
0.0089
ILE 149
0.0076
PHE 150
0.0070
LEU 151
0.0079
SER 152
0.0070
LEU 153
0.0100
VAL 154
0.0126
GLU 155
0.0163
LEU 156
0.0175
ALA 157
0.0242
VAL 158
0.0227
VAL 159
0.0196
GLY 160
0.0223
PHE 161
0.0237
ALA 162
0.0149
ASP 163
0.0091
LYS 164
0.0085
LEU 165
0.0140
GLU 166
0.0174
ALA 167
0.0169
LYS 168
0.0272
ARG 169
0.0211
ARG 170
0.0228
ARG 171
0.0248
HIS 172
0.0323
ASN 173
0.0245
ARG 174
0.0193
CYS 175
0.0228
LYS 176
0.0177
GLU 177
0.0191
GLN 178
0.0262
LEU 179
0.0223
MET 180
0.0258
MET 181
0.0397
ARG 182
0.0332
SER 183
0.0307
ASP 184
0.0360
SER 185
0.0321
GLU 186
0.0251
GLN 187
0.0228
GLN 188
0.0206
TRP 189
0.0067
LEU 190
0.0077
SER 191
0.0159
ARG 192
0.0157
LEU 193
0.0146
SER 194
0.0045
GLY 195
0.0279
GLN 196
0.0241
ARG 197
0.0147
PRO 198
0.0259
GLN 199
0.0498
VAL 200
0.0522
SER 201
0.0383
GLU 202
0.0409
THR 203
0.0431
ASN 204
0.0288
SER 205
0.0162
ASP 206
0.0128
ALA 207
0.0381
THR 208
0.0588
HIS 209
0.0315
THR 210
0.0323
ILE 211
0.0239
GLN 212
0.0171
ILE 213
0.0333
ASN 214
0.0245
ASP 215
0.0229
GLY 216
0.0300
ASN 217
0.0216
GLY 218
0.0115
ASN 219
0.0164
VAL 220
0.0304
ARG 221
0.0273
ARG 222
0.0214
ARG 223
0.0204
LYS 224
0.0331
SER 225
0.0291
GLU 226
0.0218
GLU 227
0.0189
LYS 228
0.0245
ARG 229
0.0246
GLN 230
0.0176
LYS 231
0.0116
LEU 232
0.0146
LEU 233
0.0176
LEU 234
0.0160
GLN 235
0.0118
MET 236
0.0191
GLU 237
0.0111
SER 238
0.0197
PRO 239
0.0139
MET 240
0.0316
PHE 241
0.0313
VAL 242
0.0234
ASN 243
0.0139
GLY 244
0.0085
GLU 245
0.0091
LYS 246
0.0126
ILE 247
0.0150
ASP 248
0.0131
GLU 249
0.0127
ILE 250
0.0102
SER 251
0.0093
ALA 252
0.0077
LYS 253
0.0061
LEU 254
0.0076
PHE 255
0.0071
PRO 256
0.0071
LEU 257
0.0096
LEU 258
0.0098
PHE 259
0.0093
THR 260
0.0099
ALA 261
0.0098
PHE 262
0.0098
ASN 263
0.0092
ILE 264
0.0123
PHE 265
0.0151
TYR 266
0.0131
TRP 267
0.0123
PHE 268
0.0174
TYR 269
0.0173
TYR 270
0.0131
ILE 271
0.0071
GLY 272
0.0120
MET 273
0.0149
SER 274
0.0060
GLY 275
0.0067
GLY 276
0.0068
PHE 277
0.0220
PHE 278
0.0237
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.