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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 = 0.0520
MET 1
0.0112
ASP 2
0.0083
ARG 3
0.0048
GLN 4
0.0060
SER 5
0.0114
CYS 6
0.0141
ASN 7
0.0166
LEU 8
0.0154
VAL 9
0.0175
PHE 10
0.0127
GLU 11
0.0195
SER 12
0.0289
TYR 13
0.0465
SER 14
0.0520
TYR 15
0.0403
ASN 16
0.0244
THR 17
0.0263
ALA 18
0.0412
GLU 19
0.0491
VAL 20
0.0417
ARG 21
0.0305
ILE 22
0.0186
VAL 23
0.0095
TRP 24
0.0076
ARG 25
0.0251
ASP 26
0.0340
TRP 27
0.0511
ASP 28
0.0414
ALA 29
0.0236
VAL 30
0.0255
THR 31
0.0406
ILE 32
0.0315
PRO 33
0.0353
ASP 34
0.0191
PRO 35
0.0093
ASP 36
0.0070
SER 37
0.0151
LYS 38
0.0070
ASN 39
0.0136
LEU 40
0.0191
PRO 41
0.0256
ASP 42
0.0204
PHE 43
0.0141
GLU 44
0.0106
LEU 45
0.0037
VAL 46
0.0061
ASN 47
0.0093
ILE 48
0.0131
GLU 49
0.0155
HIS 50
0.0150
MET 51
0.0156
ASN 52
0.0142
ALA 53
0.0239
THR 54
0.0219
LEU 55
0.0238
VAL 56
0.0241
TYR 57
0.0251
THR 58
0.0279
ALA 59
0.0209
GLY 60
0.0064
LEU 61
0.0092
TRP 62
0.0059
ASP 63
0.0085
GLN 64
0.0103
LEU 65
0.0112
GLU 66
0.0155
VAL 67
0.0162
LYS 68
0.0157
PHE 69
0.0120
THR 70
0.0081
PHE 71
0.0046
ARG 72
0.0076
ARG 73
0.0135
LEU 74
0.0190
TYR 75
0.0188
GLY 76
0.0237
TYR 77
0.0245
TYR 78
0.0200
VAL 79
0.0192
LEU 80
0.0223
GLN 81
0.0204
ALA 82
0.0149
TYR 83
0.0130
MET 84
0.0143
PRO 85
0.0106
THR 86
0.0073
TYR 87
0.0077
LEU 88
0.0061
SER 89
0.0019
VAL 90
0.0033
PHE 91
0.0060
ILE 92
0.0048
SER 93
0.0056
TRP 94
0.0079
ILE 95
0.0125
ALA 96
0.0128
PHE 97
0.0135
TRP 98
0.0179
ILE 99
0.0202
ASP 100
0.0232
THR 101
0.0192
LYS 102
0.0238
ALA 103
0.0237
LEU 104
0.0196
PRO 105
0.0213
ALA 106
0.0197
ARG 107
0.0149
ILE 108
0.0139
THR 109
0.0134
LEU 110
0.0103
GLY 111
0.0075
VAL 112
0.0090
SER 113
0.0068
SER 114
0.0027
LEU 115
0.0042
MET 116
0.0067
ALA 117
0.0053
LEU 118
0.0055
THR 119
0.0089
PHE 120
0.0112
GLN 121
0.0113
PHE 122
0.0110
GLY 123
0.0153
ASN 124
0.0177
ILE 125
0.0164
VAL 126
0.0165
LYS 127
0.0212
ASN 128
0.0225
LEU 129
0.0201
PRO 130
0.0220
ARG 131
0.0199
VAL 132
0.0160
SER 133
0.0128
TYR 134
0.0081
VAL 135
0.0058
LYS 136
0.0086
ALA 137
0.0087
LEU 138
0.0097
ASP 139
0.0072
ILE 140
0.0047
TRP 141
0.0070
MET 142
0.0059
PHE 143
0.0031
GLY 144
0.0034
CYS 145
0.0038
VAL 146
0.0017
GLY 147
0.0016
PHE 148
0.0033
ILE 149
0.0019
PHE 150
0.0021
LEU 151
0.0031
SER 152
0.0051
LEU 153
0.0055
VAL 154
0.0045
GLU 155
0.0051
LEU 156
0.0085
ALA 157
0.0075
VAL 158
0.0037
VAL 159
0.0077
GLY 160
0.0111
PHE 161
0.0083
ALA 162
0.0038
ASP 163
0.0103
LYS 164
0.0122
LEU 165
0.0076
GLU 166
0.0055
ALA 167
0.0131
LYS 168
0.0131
ARG 169
0.0051
ARG 170
0.0059
ARG 171
0.0111
HIS 172
0.0115
ASN 173
0.0075
ARG 174
0.0027
CYS 175
0.0111
LYS 176
0.0152
GLU 177
0.0126
GLN 178
0.0108
LEU 179
0.0178
MET 180
0.0198
MET 181
0.0156
ARG 182
0.0156
SER 183
0.0202
ASP 184
0.0192
SER 185
0.0139
GLU 186
0.0154
GLN 187
0.0163
GLN 188
0.0116
TRP 189
0.0059
LEU 190
0.0099
SER 191
0.0068
ARG 192
0.0026
LEU 193
0.0106
SER 194
0.0097
GLY 195
0.0053
GLN 196
0.0184
ARG 197
0.0213
PRO 198
0.0388
GLN 199
0.0236
VAL 200
0.0193
SER 201
0.0331
GLU 202
0.0256
THR 203
0.0238
ASN 204
0.0257
SER 205
0.0296
ASP 206
0.0284
ALA 207
0.0307
THR 208
0.0331
HIS 209
0.0226
THR 210
0.0223
ILE 211
0.0280
GLN 212
0.0479
ILE 213
0.0466
ASN 214
0.0366
ASP 215
0.0320
GLY 216
0.0274
ASN 217
0.0246
GLY 218
0.0207
ASN 219
0.0196
VAL 220
0.0254
ARG 221
0.0206
ARG 222
0.0211
ARG 223
0.0256
LYS 224
0.0230
SER 225
0.0159
GLU 226
0.0199
GLU 227
0.0202
LYS 228
0.0124
ARG 229
0.0108
GLN 230
0.0142
LYS 231
0.0095
LEU 232
0.0134
LEU 233
0.0185
LEU 234
0.0165
GLN 235
0.0226
MET 236
0.0263
GLU 237
0.0347
SER 238
0.0266
PRO 239
0.0266
MET 240
0.0248
PHE 241
0.0174
VAL 242
0.0124
ASN 243
0.0129
GLY 244
0.0115
GLU 245
0.0175
LYS 246
0.0176
ILE 247
0.0118
ASP 248
0.0135
GLU 249
0.0169
ILE 250
0.0153
SER 251
0.0112
ALA 252
0.0125
LYS 253
0.0135
LEU 254
0.0128
PHE 255
0.0087
PRO 256
0.0087
LEU 257
0.0111
LEU 258
0.0112
PHE 259
0.0088
THR 260
0.0101
ALA 261
0.0121
PHE 262
0.0102
ASN 263
0.0107
ILE 264
0.0132
PHE 265
0.0129
TYR 266
0.0112
TRP 267
0.0132
PHE 268
0.0150
TYR 269
0.0134
TYR 270
0.0128
ILE 271
0.0149
GLY 272
0.0171
MET 273
0.0134
SER 274
0.0130
GLY 275
0.0169
GLY 276
0.0183
PHE 277
0.0327
PHE 278
0.0381
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.