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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 = 0.0967
MET 1
0.0516
THR 2
0.0297
GLU 3
0.0253
PRO 4
0.0169
LEU 5
0.0118
THR 6
0.0103
GLU 7
0.0133
THR 8
0.0136
PRO 9
0.0153
GLU 10
0.0199
LEU 11
0.0203
SER 12
0.0233
ALA 13
0.0208
LYS 14
0.0163
TYR 15
0.0123
ALA 16
0.0099
TRP 17
0.0080
PHE 18
0.0082
PHE 19
0.0092
ASP 20
0.0103
LEU 21
0.0110
ASP 22
0.0081
GLY 23
0.0108
THR 24
0.0120
LEU 25
0.0105
ALA 26
0.0077
GLU 27
0.0055
ILE 28
0.0267
LYS 29
0.0564
PRO 30
0.0967
HIS 31
0.0952
PRO 32
0.0512
ASP 33
0.0722
GLN 34
0.0720
VAL 35
0.0253
VAL 36
0.0268
VAL 37
0.0128
PRO 38
0.0121
ASP 39
0.0094
ASN 40
0.0101
ILE 41
0.0091
LEU 42
0.0091
GLN 43
0.0079
GLY 44
0.0082
LEU 45
0.0082
GLN 46
0.0082
LEU 47
0.0090
LEU 48
0.0097
ALA 49
0.0086
THR 50
0.0099
ALA 51
0.0103
SER 52
0.0099
ASP 53
0.0109
GLY 54
0.0097
ALA 55
0.0082
LEU 56
0.0084
ALA 57
0.0092
LEU 58
0.0101
ILE 59
0.0107
SER 60
0.0116
GLY 61
0.0134
ARG 62
0.0098
SER 63
0.0110
MET 64
0.0117
VAL 65
0.0096
GLU 66
0.0085
LEU 67
0.0101
ASP 68
0.0104
ALA 69
0.0094
LEU 70
0.0121
ALA 71
0.0084
LYS 72
0.0083
PRO 73
0.0076
TYR 74
0.0077
ARG 75
0.0093
PHE 76
0.0101
PRO 77
0.0103
LEU 78
0.0112
ALA 79
0.0119
GLY 80
0.0124
VAL 81
0.0125
HIS 82
0.0106
GLY 83
0.0113
ALA 84
0.0115
GLU 85
0.0121
ARG 86
0.0123
ARG 87
0.0123
ASP 88
0.0117
ILE 89
0.0094
ASN 90
0.0114
GLY 91
0.0130
LYS 92
0.0143
THR 93
0.0139
HIS 94
0.0138
ILE 95
0.0120
VAL 96
0.0154
HIS 97
0.0237
LEU 98
0.0241
PRO 99
0.0278
ASP 100
0.0334
ALA 101
0.0325
ILE 102
0.0291
ALA 103
0.0297
ARG 104
0.0326
ASP 105
0.0301
ILE 106
0.0262
SER 107
0.0277
VAL 108
0.0283
GLN 109
0.0252
LEU 110
0.0206
HIS 111
0.0211
THR 112
0.0221
VAL 113
0.0178
ILE 114
0.0112
ALA 115
0.0105
GLN 116
0.0132
TYR 117
0.0059
PRO 118
0.0083
GLY 119
0.0108
ALA 120
0.0074
GLU 121
0.0123
LEU 122
0.0174
GLU 123
0.0219
THR 124
0.0243
LYS 125
0.0185
GLY 126
0.0201
MET 127
0.0219
ALA 128
0.0194
PHE 129
0.0224
ALA 130
0.0195
LEU 131
0.0164
HIS 132
0.0165
TYR 133
0.0142
ARG 134
0.0242
GLN 135
0.0235
ALA 136
0.0171
PRO 137
0.0195
GLN 138
0.0178
HIS 139
0.0071
GLU 140
0.0073
ASP 141
0.0028
ALA 142
0.0043
LEU 143
0.0080
MET 144
0.0119
THR 145
0.0123
LEU 146
0.0154
ALA 147
0.0180
GLN 148
0.0198
ARG 149
0.0202
ILE 150
0.0228
THR 151
0.0239
GLN 152
0.0248
ILE 153
0.0252
TRP 154
0.0270
PRO 155
0.0271
GLN 156
0.0272
MET 157
0.0247
ALA 158
0.0242
LEU 159
0.0197
GLN 160
0.0198
GLN 161
0.0200
GLY 162
0.0218
LYS 163
0.0294
CYS 164
0.0212
VAL 165
0.0188
VAL 166
0.0183
GLU 167
0.0193
ILE 168
0.0210
LYS 169
0.0171
PRO 170
0.0176
ARG 171
0.0191
GLY 172
0.0180
THR 173
0.0106
SER 174
0.0109
LYS 175
0.0089
GLY 176
0.0079
GLU 177
0.0071
ALA 178
0.0085
ILE 179
0.0073
ALA 180
0.0087
ALA 181
0.0107
PHE 182
0.0092
MET 183
0.0102
GLN 184
0.0109
GLU 185
0.0092
ALA 186
0.0086
PRO 187
0.0087
PHE 188
0.0090
ILE 189
0.0111
GLY 190
0.0152
ARG 191
0.0140
THR 192
0.0152
PRO 193
0.0108
VAL 194
0.0090
PHE 195
0.0065
LEU 196
0.0082
GLY 197
0.0099
ASP 198
0.0116
ASP 199
0.0163
LEU 200
0.0151
THR 201
0.0134
ASP 202
0.0104
GLU 203
0.0137
SER 204
0.0123
GLY 205
0.0092
PHE 206
0.0109
ALA 207
0.0150
ALA 208
0.0128
VAL 209
0.0115
ASN 210
0.0157
ARG 211
0.0180
LEU 212
0.0163
GLY 213
0.0170
GLY 214
0.0138
MET 215
0.0116
SER 216
0.0109
VAL 217
0.0093
LYS 218
0.0127
ILE 219
0.0128
GLY 220
0.0191
THR 221
0.0282
GLY 222
0.0322
ALA 223
0.0302
THR 224
0.0237
GLN 225
0.0205
ALA 226
0.0161
SER 227
0.0196
TRP 228
0.0153
ARG 229
0.0154
LEU 230
0.0124
ALA 231
0.0136
GLY 232
0.0142
VAL 233
0.0112
PRO 234
0.0122
ASP 235
0.0106
VAL 236
0.0094
TRP 237
0.0107
SER 238
0.0110
TRP 239
0.0089
LEU 240
0.0094
GLU 241
0.0118
MET 242
0.0120
ILE 243
0.0134
THR 244
0.0140
THR 245
0.0168
ALA 246
0.0209
LEU 247
0.0186
GLN 248
0.0183
GLN 249
0.0247
LYS 250
0.0240
ARG 251
0.0165
GLU 252
0.0177
ASN 253
0.0192
ASN 254
0.0110
ARG 255
0.0076
SER 256
0.0137
ASP 257
0.0074
ASP 258
0.0147
TYR 259
0.0216
GLU 260
0.0222
SER 261
0.0203
PHE 262
0.0213
SER 263
0.0111
ARG 264
0.0156
SER 265
0.0296
ILE 266
0.0388
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.