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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 = 0.1324
MET 1
0.0179
THR 2
0.0202
GLU 3
0.0122
PRO 4
0.0178
LEU 5
0.0048
THR 6
0.0021
GLU 7
0.0160
THR 8
0.0184
PRO 9
0.0257
GLU 10
0.0247
LEU 11
0.0239
SER 12
0.0242
ALA 13
0.0119
LYS 14
0.0082
TYR 15
0.0090
ALA 16
0.0116
TRP 17
0.0075
PHE 18
0.0091
PHE 19
0.0114
ASP 20
0.0125
LEU 21
0.0116
ASP 22
0.0113
GLY 23
0.0180
THR 24
0.0191
LEU 25
0.0153
ALA 26
0.0167
GLU 27
0.0192
ILE 28
0.0156
LYS 29
0.0125
PRO 30
0.0128
HIS 31
0.0067
PRO 32
0.0122
ASP 33
0.0105
GLN 34
0.0102
VAL 35
0.0075
VAL 36
0.0103
VAL 37
0.0071
PRO 38
0.0088
ASP 39
0.0142
ASN 40
0.0185
ILE 41
0.0153
LEU 42
0.0153
GLN 43
0.0136
GLY 44
0.0130
LEU 45
0.0202
GLN 46
0.0197
LEU 47
0.0108
LEU 48
0.0091
ALA 49
0.0087
THR 50
0.0091
ALA 51
0.0050
SER 52
0.0111
ASP 53
0.0142
GLY 54
0.0170
ALA 55
0.0168
LEU 56
0.0135
ALA 57
0.0094
LEU 58
0.0099
ILE 59
0.0079
SER 60
0.0083
GLY 61
0.0134
ARG 62
0.0125
SER 63
0.0258
MET 64
0.0333
VAL 65
0.0694
GLU 66
0.0432
LEU 67
0.0176
ASP 68
0.0215
ALA 69
0.0396
LEU 70
0.0244
ALA 71
0.0318
LYS 72
0.0289
PRO 73
0.0379
TYR 74
0.0413
ARG 75
0.0182
PHE 76
0.0121
PRO 77
0.0107
LEU 78
0.0149
ALA 79
0.0204
GLY 80
0.0215
VAL 81
0.0148
HIS 82
0.0163
GLY 83
0.0160
ALA 84
0.0081
GLU 85
0.0157
ARG 86
0.0169
ARG 87
0.0151
ASP 88
0.0148
ILE 89
0.0200
ASN 90
0.0283
GLY 91
0.0204
LYS 92
0.0038
THR 93
0.0040
HIS 94
0.0183
ILE 95
0.0383
VAL 96
0.0469
HIS 97
0.0187
LEU 98
0.0107
PRO 99
0.0152
ASP 100
0.0166
ALA 101
0.0166
ILE 102
0.0132
ALA 103
0.0108
ARG 104
0.0146
ASP 105
0.0155
ILE 106
0.0111
SER 107
0.0229
VAL 108
0.0456
GLN 109
0.0184
LEU 110
0.0071
HIS 111
0.0127
THR 112
0.0210
VAL 113
0.0232
ILE 114
0.0270
ALA 115
0.0277
GLN 116
0.0168
TYR 117
0.0098
PRO 118
0.0315
GLY 119
0.0172
ALA 120
0.0106
GLU 121
0.0170
LEU 122
0.0138
GLU 123
0.0143
THR 124
0.0090
LYS 125
0.0070
GLY 126
0.0028
MET 127
0.0095
ALA 128
0.0081
PHE 129
0.0081
ALA 130
0.0152
LEU 131
0.0137
HIS 132
0.0143
TYR 133
0.0126
ARG 134
0.0140
GLN 135
0.0407
ALA 136
0.0098
PRO 137
0.0111
GLN 138
0.0227
HIS 139
0.0090
GLU 140
0.0077
ASP 141
0.0156
ALA 142
0.0178
LEU 143
0.0121
MET 144
0.0034
THR 145
0.0109
LEU 146
0.0116
ALA 147
0.0066
GLN 148
0.0052
ARG 149
0.0128
ILE 150
0.0064
THR 151
0.0154
GLN 152
0.0130
ILE 153
0.0108
TRP 154
0.0080
PRO 155
0.0156
GLN 156
0.0157
MET 157
0.0127
ALA 158
0.0116
LEU 159
0.0106
GLN 160
0.0230
GLN 161
0.0402
GLY 162
0.0523
LYS 163
0.0251
CYS 164
0.0069
VAL 165
0.0113
VAL 166
0.0088
GLU 167
0.0182
ILE 168
0.0127
LYS 169
0.0142
PRO 170
0.0121
ARG 171
0.0131
GLY 172
0.0187
THR 173
0.0133
SER 174
0.0184
LYS 175
0.0075
GLY 176
0.0103
GLU 177
0.0197
ALA 178
0.0167
ILE 179
0.0090
ALA 180
0.0102
ALA 181
0.0136
PHE 182
0.0119
MET 183
0.0156
GLN 184
0.0292
GLU 185
0.0127
ALA 186
0.0260
PRO 187
0.0220
PHE 188
0.0190
ILE 189
0.0186
GLY 190
0.0144
ARG 191
0.0061
THR 192
0.0098
PRO 193
0.0039
VAL 194
0.0056
PHE 195
0.0089
LEU 196
0.0066
GLY 197
0.0129
ASP 198
0.0099
ASP 199
0.0086
LEU 200
0.0112
THR 201
0.0075
ASP 202
0.0120
GLU 203
0.0198
SER 204
0.0155
GLY 205
0.0163
PHE 206
0.0153
ALA 207
0.0135
ALA 208
0.0135
VAL 209
0.0096
ASN 210
0.0055
ARG 211
0.0083
LEU 212
0.0118
GLY 213
0.0083
GLY 214
0.0090
MET 215
0.0062
SER 216
0.0094
VAL 217
0.0078
LYS 218
0.0071
ILE 219
0.0127
GLY 220
0.0172
THR 221
0.0148
GLY 222
0.1324
ALA 223
0.0854
THR 224
0.0378
GLN 225
0.0208
ALA 226
0.0146
SER 227
0.0125
TRP 228
0.0098
ARG 229
0.0052
LEU 230
0.0046
ALA 231
0.0220
GLY 232
0.0333
VAL 233
0.0275
PRO 234
0.0216
ASP 235
0.0161
VAL 236
0.0182
TRP 237
0.0155
SER 238
0.0164
TRP 239
0.0116
LEU 240
0.0118
GLU 241
0.0211
MET 242
0.0179
ILE 243
0.0074
THR 244
0.0099
THR 245
0.0187
ALA 246
0.0151
LEU 247
0.0139
GLN 248
0.0157
GLN 249
0.0213
LYS 250
0.0143
ARG 251
0.0277
GLU 252
0.0187
ASN 253
0.0164
ASN 254
0.0088
ARG 255
0.0154
SER 256
0.0096
ASP 257
0.0266
ASP 258
0.0251
TYR 259
0.0141
GLU 260
0.0120
SER 261
0.0319
PHE 262
0.0105
SER 263
0.0267
ARG 264
0.0214
SER 265
0.0344
ILE 266
0.0114
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.