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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 = 0.0642
MET 1
0.0211
ASP 2
0.0226
ARG 3
0.0156
GLN 4
0.0152
SER 5
0.0121
CYS 6
0.0163
ASN 7
0.0123
LEU 8
0.0129
VAL 9
0.0041
PHE 10
0.0020
GLU 11
0.0064
SER 12
0.0051
TYR 13
0.0073
SER 14
0.0095
TYR 15
0.0066
ASN 16
0.0078
THR 17
0.0096
ALA 18
0.0123
GLU 19
0.0074
VAL 20
0.0109
ARG 21
0.0097
ILE 22
0.0067
VAL 23
0.0150
TRP 24
0.0139
ARG 25
0.0222
ASP 26
0.0265
TRP 27
0.0391
ASP 28
0.0376
ALA 29
0.0277
VAL 30
0.0246
THR 31
0.0347
ILE 32
0.0038
PRO 33
0.0158
ASP 34
0.0092
PRO 35
0.0105
ASP 36
0.0086
SER 37
0.0071
LYS 38
0.0152
ASN 39
0.0114
LEU 40
0.0124
PRO 41
0.0172
ASP 42
0.0148
PHE 43
0.0086
GLU 44
0.0071
LEU 45
0.0058
VAL 46
0.0068
ASN 47
0.0155
ILE 48
0.0129
GLU 49
0.0105
HIS 50
0.0079
MET 51
0.0111
ASN 52
0.0141
ALA 53
0.0062
THR 54
0.0067
LEU 55
0.0091
VAL 56
0.0091
TYR 57
0.0129
THR 58
0.0166
ALA 59
0.0122
GLY 60
0.0112
LEU 61
0.0103
TRP 62
0.0097
ASP 63
0.0049
GLN 64
0.0050
LEU 65
0.0079
GLU 66
0.0064
VAL 67
0.0065
LYS 68
0.0103
PHE 69
0.0129
THR 70
0.0111
PHE 71
0.0073
ARG 72
0.0095
ARG 73
0.0204
LEU 74
0.0218
TYR 75
0.0190
GLY 76
0.0171
TYR 77
0.0203
TYR 78
0.0103
VAL 79
0.0182
LEU 80
0.0410
GLN 81
0.0390
ALA 82
0.0178
TYR 83
0.0106
MET 84
0.0198
PRO 85
0.0161
THR 86
0.0079
TYR 87
0.0092
LEU 88
0.0114
SER 89
0.0080
VAL 90
0.0067
PHE 91
0.0093
ILE 92
0.0086
SER 93
0.0074
TRP 94
0.0068
ILE 95
0.0063
ALA 96
0.0067
PHE 97
0.0059
TRP 98
0.0072
ILE 99
0.0086
ASP 100
0.0132
THR 101
0.0096
LYS 102
0.0269
ALA 103
0.0220
LEU 104
0.0233
PRO 105
0.0443
ALA 106
0.0266
ARG 107
0.0099
ILE 108
0.0202
THR 109
0.0074
LEU 110
0.0067
GLY 111
0.0099
VAL 112
0.0190
SER 113
0.0248
SER 114
0.0136
LEU 115
0.0127
MET 116
0.0258
ALA 117
0.0154
LEU 118
0.0045
THR 119
0.0117
PHE 120
0.0091
GLN 121
0.0162
PHE 122
0.0189
GLY 123
0.0262
ASN 124
0.0217
ILE 125
0.0245
VAL 126
0.0250
LYS 127
0.0260
ASN 128
0.0348
LEU 129
0.0347
PRO 130
0.0401
ARG 131
0.0408
VAL 132
0.0466
SER 133
0.0605
TYR 134
0.0311
VAL 135
0.0140
LYS 136
0.0238
ALA 137
0.0174
LEU 138
0.0162
ASP 139
0.0156
ILE 140
0.0145
TRP 141
0.0087
MET 142
0.0121
PHE 143
0.0147
GLY 144
0.0050
CYS 145
0.0062
VAL 146
0.0074
GLY 147
0.0100
PHE 148
0.0089
ILE 149
0.0078
PHE 150
0.0156
LEU 151
0.0125
SER 152
0.0047
LEU 153
0.0038
VAL 154
0.0050
GLU 155
0.0117
LEU 156
0.0110
ALA 157
0.0128
VAL 158
0.0117
VAL 159
0.0158
GLY 160
0.0217
PHE 161
0.0334
ALA 162
0.0076
ASP 163
0.0236
LYS 164
0.0322
LEU 165
0.0064
GLU 166
0.0155
ALA 167
0.0167
LYS 168
0.0130
ARG 169
0.0217
ARG 170
0.0263
ARG 171
0.0242
HIS 172
0.0339
ASN 173
0.0216
ARG 174
0.0081
CYS 175
0.0273
LYS 176
0.0203
GLU 177
0.0167
GLN 178
0.0361
LEU 179
0.0192
MET 180
0.0141
MET 181
0.0132
ARG 182
0.0145
SER 183
0.0152
ASP 184
0.0127
SER 185
0.0289
GLU 186
0.0234
GLN 187
0.0095
GLN 188
0.0264
TRP 189
0.0139
LEU 190
0.0138
SER 191
0.0180
ARG 192
0.0213
LEU 193
0.0178
SER 194
0.0287
GLY 195
0.0067
GLN 196
0.0223
ARG 197
0.0176
PRO 198
0.0180
GLN 199
0.0112
VAL 200
0.0090
SER 201
0.0048
GLU 202
0.0050
THR 203
0.0074
ASN 204
0.0076
SER 205
0.0131
ASP 206
0.0160
ALA 207
0.0129
THR 208
0.0141
HIS 209
0.0132
THR 210
0.0106
ILE 211
0.0130
GLN 212
0.0115
ILE 213
0.0107
ASN 214
0.0104
ASP 215
0.0124
GLY 216
0.0126
ASN 217
0.0233
GLY 218
0.0199
ASN 219
0.0171
VAL 220
0.0113
ARG 221
0.0160
ARG 222
0.0109
ARG 223
0.0106
LYS 224
0.0060
SER 225
0.0065
GLU 226
0.0085
GLU 227
0.0096
LYS 228
0.0162
ARG 229
0.0114
GLN 230
0.0124
LYS 231
0.0117
LEU 232
0.0044
LEU 233
0.0042
LEU 234
0.0103
GLN 235
0.0139
MET 236
0.0144
GLU 237
0.0059
SER 238
0.0051
PRO 239
0.0126
MET 240
0.0083
PHE 241
0.0142
VAL 242
0.0146
ASN 243
0.0183
GLY 244
0.0188
GLU 245
0.0133
LYS 246
0.0204
ILE 247
0.0154
ASP 248
0.0105
GLU 249
0.0129
ILE 250
0.0092
SER 251
0.0030
ALA 252
0.0078
LYS 253
0.0149
LEU 254
0.0135
PHE 255
0.0092
PRO 256
0.0090
LEU 257
0.0162
LEU 258
0.0160
PHE 259
0.0065
THR 260
0.0074
ALA 261
0.0107
PHE 262
0.0060
ASN 263
0.0083
ILE 264
0.0155
PHE 265
0.0157
TYR 266
0.0108
TRP 267
0.0035
PHE 268
0.0079
TYR 269
0.0102
TYR 270
0.0146
ILE 271
0.0104
GLY 272
0.0285
MET 273
0.0642
SER 274
0.0251
GLY 275
0.0204
GLY 276
0.0303
PHE 277
0.0313
PHE 278
0.0077
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.