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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 = 0.0751
MET 1
0.0172
ASP 2
0.0243
ARG 3
0.0297
GLN 4
0.0309
SER 5
0.0163
CYS 6
0.0144
ASN 7
0.0085
LEU 8
0.0145
VAL 9
0.0167
PHE 10
0.0206
GLU 11
0.0193
SER 12
0.0152
TYR 13
0.0297
SER 14
0.0289
TYR 15
0.0190
ASN 16
0.0113
THR 17
0.0071
ALA 18
0.0187
GLU 19
0.0183
VAL 20
0.0075
ARG 21
0.0058
ILE 22
0.0138
VAL 23
0.0223
TRP 24
0.0216
ARG 25
0.0094
ASP 26
0.0195
TRP 27
0.0297
ASP 28
0.0144
ALA 29
0.0156
VAL 30
0.0143
THR 31
0.0080
ILE 32
0.0072
PRO 33
0.0101
ASP 34
0.0078
PRO 35
0.0063
ASP 36
0.0056
SER 37
0.0067
LYS 38
0.0065
ASN 39
0.0065
LEU 40
0.0082
PRO 41
0.0067
ASP 42
0.0099
PHE 43
0.0125
GLU 44
0.0114
LEU 45
0.0123
VAL 46
0.0144
ASN 47
0.0100
ILE 48
0.0034
GLU 49
0.0058
HIS 50
0.0124
MET 51
0.0159
ASN 52
0.0181
ALA 53
0.0201
THR 54
0.0140
LEU 55
0.0127
VAL 56
0.0057
TYR 57
0.0096
THR 58
0.0152
ALA 59
0.0203
GLY 60
0.0123
LEU 61
0.0039
TRP 62
0.0045
ASP 63
0.0111
GLN 64
0.0172
LEU 65
0.0191
GLU 66
0.0163
VAL 67
0.0120
LYS 68
0.0046
PHE 69
0.0071
THR 70
0.0129
PHE 71
0.0179
ARG 72
0.0194
ARG 73
0.0153
LEU 74
0.0090
TYR 75
0.0080
GLY 76
0.0045
TYR 77
0.0080
TYR 78
0.0054
VAL 79
0.0045
LEU 80
0.0084
GLN 81
0.0100
ALA 82
0.0070
TYR 83
0.0064
MET 84
0.0082
PRO 85
0.0091
THR 86
0.0086
TYR 87
0.0080
LEU 88
0.0088
SER 89
0.0085
VAL 90
0.0087
PHE 91
0.0074
ILE 92
0.0065
SER 93
0.0069
TRP 94
0.0069
ILE 95
0.0051
ALA 96
0.0046
PHE 97
0.0070
TRP 98
0.0076
ILE 99
0.0071
ASP 100
0.0100
THR 101
0.0107
LYS 102
0.0115
ALA 103
0.0083
LEU 104
0.0068
PRO 105
0.0055
ALA 106
0.0035
ARG 107
0.0033
ILE 108
0.0019
THR 109
0.0017
LEU 110
0.0035
GLY 111
0.0065
VAL 112
0.0075
SER 113
0.0070
SER 114
0.0082
LEU 115
0.0103
MET 116
0.0113
ALA 117
0.0100
LEU 118
0.0100
THR 119
0.0119
PHE 120
0.0123
GLN 121
0.0103
PHE 122
0.0083
GLY 123
0.0106
ASN 124
0.0125
ILE 125
0.0095
VAL 126
0.0050
LYS 127
0.0087
ASN 128
0.0166
LEU 129
0.0186
PRO 130
0.0258
ARG 131
0.0303
VAL 132
0.0459
SER 133
0.0691
TYR 134
0.0553
VAL 135
0.0169
LYS 136
0.0115
ALA 137
0.0045
LEU 138
0.0059
ASP 139
0.0029
ILE 140
0.0039
TRP 141
0.0064
MET 142
0.0077
PHE 143
0.0080
GLY 144
0.0080
CYS 145
0.0095
VAL 146
0.0109
GLY 147
0.0116
PHE 148
0.0102
ILE 149
0.0098
PHE 150
0.0110
LEU 151
0.0110
SER 152
0.0084
LEU 153
0.0069
VAL 154
0.0087
GLU 155
0.0083
LEU 156
0.0057
ALA 157
0.0043
VAL 158
0.0080
VAL 159
0.0098
GLY 160
0.0090
PHE 161
0.0114
ALA 162
0.0123
ASP 163
0.0136
LYS 164
0.0138
LEU 165
0.0137
GLU 166
0.0151
ALA 167
0.0168
LYS 168
0.0157
ARG 169
0.0148
ARG 170
0.0161
ARG 171
0.0137
HIS 172
0.0135
ASN 173
0.0135
ARG 174
0.0102
CYS 175
0.0089
LYS 176
0.0100
GLU 177
0.0187
GLN 178
0.0205
LEU 179
0.0118
MET 180
0.0139
MET 181
0.0281
ARG 182
0.0282
SER 183
0.0138
ASP 184
0.0145
SER 185
0.0251
GLU 186
0.0217
GLN 187
0.0086
GLN 188
0.0097
TRP 189
0.0115
LEU 190
0.0124
SER 191
0.0112
ARG 192
0.0150
LEU 193
0.0203
SER 194
0.0188
GLY 195
0.0308
GLN 196
0.0307
ARG 197
0.0109
PRO 198
0.0263
GLN 199
0.0270
VAL 200
0.0189
SER 201
0.0434
GLU 202
0.0106
THR 203
0.0355
ASN 204
0.0280
SER 205
0.0152
ASP 206
0.0367
ALA 207
0.0389
THR 208
0.0195
HIS 209
0.0235
THR 210
0.0143
ILE 211
0.0061
GLN 212
0.0203
ILE 213
0.0346
ASN 214
0.0483
ASP 215
0.0165
GLY 216
0.0290
ASN 217
0.0165
GLY 218
0.0172
ASN 219
0.0267
VAL 220
0.0105
ARG 221
0.0186
ARG 222
0.0339
ARG 223
0.0207
LYS 224
0.0097
SER 225
0.0259
GLU 226
0.0205
GLU 227
0.0041
LYS 228
0.0175
ARG 229
0.0158
GLN 230
0.0064
LYS 231
0.0154
LEU 232
0.0198
LEU 233
0.0088
LEU 234
0.0141
GLN 235
0.0221
MET 236
0.0093
GLU 237
0.0207
SER 238
0.0087
PRO 239
0.0042
MET 240
0.0103
PHE 241
0.0141
VAL 242
0.0139
ASN 243
0.0155
GLY 244
0.0131
GLU 245
0.0145
LYS 246
0.0159
ILE 247
0.0125
ASP 248
0.0111
GLU 249
0.0128
ILE 250
0.0138
SER 251
0.0108
ALA 252
0.0094
LYS 253
0.0116
LEU 254
0.0120
PHE 255
0.0098
PRO 256
0.0086
LEU 257
0.0092
LEU 258
0.0105
PHE 259
0.0088
THR 260
0.0075
ALA 261
0.0067
PHE 262
0.0069
ASN 263
0.0053
ILE 264
0.0051
PHE 265
0.0047
TYR 266
0.0036
TRP 267
0.0064
PHE 268
0.0101
TYR 269
0.0071
TYR 270
0.0102
ILE 271
0.0176
GLY 272
0.0228
MET 273
0.0267
SER 274
0.0339
GLY 275
0.0473
GLY 276
0.0436
PHE 277
0.0738
PHE 278
0.0751
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.