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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 = 0.0469
MET 1
0.0250
THR 2
0.0203
GLU 3
0.0187
PRO 4
0.0163
LEU 5
0.0135
THR 6
0.0219
GLU 7
0.0221
THR 8
0.0155
PRO 9
0.0210
GLU 10
0.0267
LEU 11
0.0039
SER 12
0.0149
ALA 13
0.0217
LYS 14
0.0226
TYR 15
0.0208
ALA 16
0.0205
TRP 17
0.0186
PHE 18
0.0175
PHE 19
0.0148
ASP 20
0.0144
LEU 21
0.0133
ASP 22
0.0127
GLY 23
0.0123
THR 24
0.0098
LEU 25
0.0083
ALA 26
0.0096
GLU 27
0.0138
ILE 28
0.0212
LYS 29
0.0126
PRO 30
0.0195
HIS 31
0.0138
PRO 32
0.0128
ASP 33
0.0170
GLN 34
0.0182
VAL 35
0.0123
VAL 36
0.0125
VAL 37
0.0055
PRO 38
0.0044
ASP 39
0.0062
ASN 40
0.0137
ILE 41
0.0141
LEU 42
0.0082
GLN 43
0.0090
GLY 44
0.0183
LEU 45
0.0186
GLN 46
0.0177
LEU 47
0.0179
LEU 48
0.0192
ALA 49
0.0207
THR 50
0.0243
ALA 51
0.0230
SER 52
0.0179
ASP 53
0.0197
GLY 54
0.0219
ALA 55
0.0174
LEU 56
0.0175
ALA 57
0.0167
LEU 58
0.0177
ILE 59
0.0144
SER 60
0.0163
GLY 61
0.0154
ARG 62
0.0128
SER 63
0.0180
MET 64
0.0154
VAL 65
0.0174
GLU 66
0.0161
LEU 67
0.0184
ASP 68
0.0197
ALA 69
0.0211
LEU 70
0.0169
ALA 71
0.0169
LYS 72
0.0311
PRO 73
0.0240
TYR 74
0.0262
ARG 75
0.0186
PHE 76
0.0210
PRO 77
0.0134
LEU 78
0.0163
ALA 79
0.0147
GLY 80
0.0166
VAL 81
0.0118
HIS 82
0.0137
GLY 83
0.0149
ALA 84
0.0164
GLU 85
0.0190
ARG 86
0.0159
ARG 87
0.0083
ASP 88
0.0040
ILE 89
0.0154
ASN 90
0.0258
GLY 91
0.0213
LYS 92
0.0237
THR 93
0.0170
HIS 94
0.0281
ILE 95
0.0217
VAL 96
0.0142
HIS 97
0.0263
LEU 98
0.0171
PRO 99
0.0302
ASP 100
0.0334
ALA 101
0.0311
ILE 102
0.0293
ALA 103
0.0243
ARG 104
0.0259
ASP 105
0.0184
ILE 106
0.0202
SER 107
0.0189
VAL 108
0.0164
GLN 109
0.0094
LEU 110
0.0127
HIS 111
0.0170
THR 112
0.0204
VAL 113
0.0193
ILE 114
0.0163
ALA 115
0.0427
GLN 116
0.0469
TYR 117
0.0250
PRO 118
0.0263
GLY 119
0.0147
ALA 120
0.0165
GLU 121
0.0079
LEU 122
0.0125
GLU 123
0.0200
THR 124
0.0198
LYS 125
0.0150
GLY 126
0.0174
MET 127
0.0146
ALA 128
0.0168
PHE 129
0.0167
ALA 130
0.0166
LEU 131
0.0110
HIS 132
0.0075
TYR 133
0.0188
ARG 134
0.0242
GLN 135
0.0277
ALA 136
0.0247
PRO 137
0.0241
GLN 138
0.0231
HIS 139
0.0198
GLU 140
0.0179
ASP 141
0.0129
ALA 142
0.0125
LEU 143
0.0121
MET 144
0.0074
THR 145
0.0089
LEU 146
0.0061
ALA 147
0.0048
GLN 148
0.0106
ARG 149
0.0103
ILE 150
0.0128
THR 151
0.0209
GLN 152
0.0300
ILE 153
0.0250
TRP 154
0.0274
PRO 155
0.0375
GLN 156
0.0290
MET 157
0.0178
ALA 158
0.0213
LEU 159
0.0031
GLN 160
0.0025
GLN 161
0.0197
GLY 162
0.0222
LYS 163
0.0447
CYS 164
0.0251
VAL 165
0.0114
VAL 166
0.0111
GLU 167
0.0081
ILE 168
0.0097
LYS 169
0.0088
PRO 170
0.0067
ARG 171
0.0166
GLY 172
0.0035
THR 173
0.0105
SER 174
0.0112
LYS 175
0.0118
GLY 176
0.0116
GLU 177
0.0128
ALA 178
0.0156
ILE 179
0.0122
ALA 180
0.0097
ALA 181
0.0148
PHE 182
0.0140
MET 183
0.0164
GLN 184
0.0156
GLU 185
0.0098
ALA 186
0.0145
PRO 187
0.0169
PHE 188
0.0186
ILE 189
0.0238
GLY 190
0.0320
ARG 191
0.0191
THR 192
0.0203
PRO 193
0.0170
VAL 194
0.0186
PHE 195
0.0126
LEU 196
0.0133
GLY 197
0.0118
ASP 198
0.0133
ASP 199
0.0203
LEU 200
0.0231
THR 201
0.0154
ASP 202
0.0104
GLU 203
0.0161
SER 204
0.0162
GLY 205
0.0100
PHE 206
0.0093
ALA 207
0.0168
ALA 208
0.0159
VAL 209
0.0082
ASN 210
0.0123
ARG 211
0.0230
LEU 212
0.0250
GLY 213
0.0234
GLY 214
0.0160
MET 215
0.0181
SER 216
0.0137
VAL 217
0.0145
LYS 218
0.0102
ILE 219
0.0089
GLY 220
0.0052
THR 221
0.0204
GLY 222
0.0127
ALA 223
0.0176
THR 224
0.0149
GLN 225
0.0152
ALA 226
0.0133
SER 227
0.0175
TRP 228
0.0167
ARG 229
0.0140
LEU 230
0.0101
ALA 231
0.0048
GLY 232
0.0095
VAL 233
0.0136
PRO 234
0.0142
ASP 235
0.0138
VAL 236
0.0150
TRP 237
0.0186
SER 238
0.0231
TRP 239
0.0220
LEU 240
0.0227
GLU 241
0.0278
MET 242
0.0255
ILE 243
0.0224
THR 244
0.0288
THR 245
0.0353
ALA 246
0.0314
LEU 247
0.0229
GLN 248
0.0279
GLN 249
0.0310
LYS 250
0.0288
ARG 251
0.0227
GLU 252
0.0215
ASN 253
0.0222
ASN 254
0.0219
ARG 255
0.0277
SER 256
0.0146
ASP 257
0.0115
ASP 258
0.0190
TYR 259
0.0098
GLU 260
0.0131
SER 261
0.0249
PHE 262
0.0275
SER 263
0.0221
ARG 264
0.0253
SER 265
0.0443
ILE 266
0.0396
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.