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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 = 0.0587
MET 1
0.0242
ASP 2
0.0298
ARG 3
0.0233
GLN 4
0.0193
SER 5
0.0395
CYS 6
0.0463
ASN 7
0.0523
LEU 8
0.0431
VAL 9
0.0231
PHE 10
0.0166
GLU 11
0.0169
SER 12
0.0141
TYR 13
0.0339
SER 14
0.0330
TYR 15
0.0211
ASN 16
0.0089
THR 17
0.0042
ALA 18
0.0155
GLU 19
0.0203
VAL 20
0.0150
ARG 21
0.0151
ILE 22
0.0226
VAL 23
0.0368
TRP 24
0.0272
ARG 25
0.0115
ASP 26
0.0209
TRP 27
0.0181
ASP 28
0.0280
ALA 29
0.0144
VAL 30
0.0075
THR 31
0.0077
ILE 32
0.0097
PRO 33
0.0236
ASP 34
0.0164
PRO 35
0.0118
ASP 36
0.0129
SER 37
0.0142
LYS 38
0.0138
ASN 39
0.0098
LEU 40
0.0095
PRO 41
0.0169
ASP 42
0.0207
PHE 43
0.0138
GLU 44
0.0129
LEU 45
0.0147
VAL 46
0.0192
ASN 47
0.0153
ILE 48
0.0172
GLU 49
0.0232
HIS 50
0.0153
MET 51
0.0274
ASN 52
0.0219
ALA 53
0.0175
THR 54
0.0111
LEU 55
0.0112
VAL 56
0.0179
TYR 57
0.0226
THR 58
0.0296
ALA 59
0.0151
GLY 60
0.0133
LEU 61
0.0064
TRP 62
0.0069
ASP 63
0.0118
GLN 64
0.0091
LEU 65
0.0057
GLU 66
0.0168
VAL 67
0.0223
LYS 68
0.0306
PHE 69
0.0247
THR 70
0.0224
PHE 71
0.0158
ARG 72
0.0190
ARG 73
0.0235
LEU 74
0.0211
TYR 75
0.0256
GLY 76
0.0238
TYR 77
0.0311
TYR 78
0.0254
VAL 79
0.0198
LEU 80
0.0238
GLN 81
0.0259
ALA 82
0.0162
TYR 83
0.0125
MET 84
0.0144
PRO 85
0.0144
THR 86
0.0084
TYR 87
0.0077
LEU 88
0.0100
SER 89
0.0073
VAL 90
0.0076
PHE 91
0.0078
ILE 92
0.0072
SER 93
0.0093
TRP 94
0.0077
ILE 95
0.0099
ALA 96
0.0107
PHE 97
0.0094
TRP 98
0.0111
ILE 99
0.0154
ASP 100
0.0169
THR 101
0.0183
LYS 102
0.0222
ALA 103
0.0218
LEU 104
0.0207
PRO 105
0.0235
ALA 106
0.0214
ARG 107
0.0164
ILE 108
0.0156
THR 109
0.0174
LEU 110
0.0141
GLY 111
0.0098
VAL 112
0.0094
SER 113
0.0102
SER 114
0.0094
LEU 115
0.0084
MET 116
0.0101
ALA 117
0.0057
LEU 118
0.0045
THR 119
0.0076
PHE 120
0.0096
GLN 121
0.0067
PHE 122
0.0057
GLY 123
0.0075
ASN 124
0.0097
ILE 125
0.0088
VAL 126
0.0073
LYS 127
0.0083
ASN 128
0.0093
LEU 129
0.0116
PRO 130
0.0160
ARG 131
0.0134
VAL 132
0.0138
SER 133
0.0099
TYR 134
0.0168
VAL 135
0.0155
LYS 136
0.0133
ALA 137
0.0094
LEU 138
0.0094
ASP 139
0.0085
ILE 140
0.0089
TRP 141
0.0057
MET 142
0.0063
PHE 143
0.0056
GLY 144
0.0049
CYS 145
0.0062
VAL 146
0.0066
GLY 147
0.0093
PHE 148
0.0090
ILE 149
0.0078
PHE 150
0.0100
LEU 151
0.0083
SER 152
0.0082
LEU 153
0.0098
VAL 154
0.0082
GLU 155
0.0088
LEU 156
0.0127
ALA 157
0.0159
VAL 158
0.0146
VAL 159
0.0152
GLY 160
0.0174
PHE 161
0.0203
ALA 162
0.0197
ASP 163
0.0153
LYS 164
0.0133
LEU 165
0.0183
GLU 166
0.0183
ALA 167
0.0143
LYS 168
0.0174
ARG 169
0.0184
ARG 170
0.0195
ARG 171
0.0181
HIS 172
0.0181
ASN 173
0.0188
ARG 174
0.0214
CYS 175
0.0146
LYS 176
0.0101
GLU 177
0.0166
GLN 178
0.0168
LEU 179
0.0106
MET 180
0.0112
MET 181
0.0164
ARG 182
0.0194
SER 183
0.0172
ASP 184
0.0161
SER 185
0.0145
GLU 186
0.0157
GLN 187
0.0183
GLN 188
0.0148
TRP 189
0.0124
LEU 190
0.0184
SER 191
0.0199
ARG 192
0.0172
LEU 193
0.0187
SER 194
0.0181
GLY 195
0.0191
GLN 196
0.0172
ARG 197
0.0145
PRO 198
0.0158
GLN 199
0.0148
VAL 200
0.0164
SER 201
0.0345
GLU 202
0.0157
THR 203
0.0318
ASN 204
0.0474
SER 205
0.0587
ASP 206
0.0211
ALA 207
0.0046
THR 208
0.0373
HIS 209
0.0273
THR 210
0.0320
ILE 211
0.0325
GLN 212
0.0145
ILE 213
0.0353
ASN 214
0.0294
ASP 215
0.0218
GLY 216
0.0269
ASN 217
0.0212
GLY 218
0.0127
ASN 219
0.0126
VAL 220
0.0144
ARG 221
0.0155
ARG 222
0.0119
ARG 223
0.0061
LYS 224
0.0086
SER 225
0.0163
GLU 226
0.0168
GLU 227
0.0146
LYS 228
0.0154
ARG 229
0.0209
GLN 230
0.0231
LYS 231
0.0183
LEU 232
0.0193
LEU 233
0.0281
LEU 234
0.0287
GLN 235
0.0222
MET 236
0.0206
GLU 237
0.0230
SER 238
0.0149
PRO 239
0.0283
MET 240
0.0249
PHE 241
0.0223
VAL 242
0.0210
ASN 243
0.0175
GLY 244
0.0166
GLU 245
0.0150
LYS 246
0.0138
ILE 247
0.0118
ASP 248
0.0109
GLU 249
0.0082
ILE 250
0.0041
SER 251
0.0063
ALA 252
0.0079
LYS 253
0.0072
LEU 254
0.0080
PHE 255
0.0090
PRO 256
0.0108
LEU 257
0.0115
LEU 258
0.0106
PHE 259
0.0091
THR 260
0.0104
ALA 261
0.0099
PHE 262
0.0062
ASN 263
0.0048
ILE 264
0.0060
PHE 265
0.0046
TYR 266
0.0032
TRP 267
0.0049
PHE 268
0.0081
TYR 269
0.0099
TYR 270
0.0138
ILE 271
0.0167
GLY 272
0.0204
MET 273
0.0281
SER 274
0.0273
GLY 275
0.0262
GLY 276
0.0215
PHE 277
0.0246
PHE 278
0.0190
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.