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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 = 0.0438
MET 1
0.0110
ARG 2
0.0089
ILE 3
0.0098
ILE 4
0.0094
LEU 5
0.0111
LEU 6
0.0115
GLY 7
0.0103
ALA 8
0.0098
PRO 9
0.0165
GLY 10
0.0124
ALA 11
0.0109
GLY 12
0.0170
LYS 13
0.0105
GLY 14
0.0089
THR 15
0.0076
GLN 16
0.0080
ALA 17
0.0142
GLN 18
0.0110
PHE 19
0.0055
ILE 20
0.0107
MET 21
0.0135
GLU 22
0.0095
LYS 23
0.0073
TYR 24
0.0128
GLY 25
0.0144
ILE 26
0.0133
PRO 27
0.0126
GLN 28
0.0118
ILE 29
0.0078
SER 30
0.0064
THR 31
0.0136
GLY 32
0.0134
ASP 33
0.0139
MET 34
0.0128
LEU 35
0.0131
ARG 36
0.0125
ALA 37
0.0201
ALA 38
0.0196
VAL 39
0.0168
LYS 40
0.0296
SER 41
0.0325
GLY 42
0.0257
SER 43
0.0167
GLU 44
0.0142
LEU 45
0.0147
GLY 46
0.0195
LYS 47
0.0167
GLN 48
0.0120
ALA 49
0.0157
LYS 50
0.0155
ASP 51
0.0149
ILE 52
0.0154
MET 53
0.0127
ASP 54
0.0105
ALA 55
0.0142
GLY 56
0.0133
LYS 57
0.0166
LEU 58
0.0191
VAL 59
0.0171
THR 60
0.0153
ASP 61
0.0090
GLU 62
0.0092
LEU 63
0.0107
VAL 64
0.0098
ILE 65
0.0104
ALA 66
0.0121
LEU 67
0.0120
VAL 68
0.0123
LYS 69
0.0147
GLU 70
0.0123
ARG 71
0.0123
ILE 72
0.0139
ALA 73
0.0203
GLN 74
0.0228
GLU 75
0.0263
ASP 76
0.0187
CYS 77
0.0138
ARG 78
0.0214
ASN 79
0.0148
GLY 80
0.0129
PHE 81
0.0116
LEU 82
0.0103
LEU 83
0.0074
ASP 84
0.0067
GLY 85
0.0100
PHE 86
0.0071
PRO 87
0.0049
ARG 88
0.0132
THR 89
0.0120
ILE 90
0.0128
PRO 91
0.0190
GLN 92
0.0085
ALA 93
0.0087
ASP 94
0.0180
ALA 95
0.0200
MET 96
0.0145
LYS 97
0.0193
GLU 98
0.0297
ALA 99
0.0288
GLY 100
0.0251
ILE 101
0.0167
ASN 102
0.0144
VAL 103
0.0100
ASP 104
0.0098
TYR 105
0.0111
VAL 106
0.0135
LEU 107
0.0142
GLU 108
0.0143
PHE 109
0.0141
ASP 110
0.0129
VAL 111
0.0131
PRO 112
0.0116
ASP 113
0.0067
GLU 114
0.0094
LEU 115
0.0092
ILE 116
0.0080
VAL 117
0.0073
ASP 118
0.0060
ARG 119
0.0069
ILE 120
0.0054
VAL 121
0.0056
GLY 122
0.0061
ARG 123
0.0032
ARG 124
0.0071
VAL 125
0.0082
HIS 126
0.0056
ALA 127
0.0125
PRO 128
0.0118
SER 129
0.0058
GLY 130
0.0104
ARG 131
0.0073
VAL 132
0.0112
TYR 133
0.0077
HIS 134
0.0102
VAL 135
0.0111
LYS 136
0.0204
PHE 137
0.0222
ASN 138
0.0164
PRO 139
0.0103
PRO 140
0.0106
LYS 141
0.0288
VAL 142
0.0214
GLU 143
0.0205
GLY 144
0.0180
LYS 145
0.0079
ASP 146
0.0023
ASP 147
0.0100
VAL 148
0.0216
THR 149
0.0227
GLY 150
0.0162
GLU 151
0.0166
GLU 152
0.0171
LEU 153
0.0162
THR 154
0.0100
THR 155
0.0132
ARG 156
0.0174
LYS 157
0.0331
ASP 158
0.0267
ASP 159
0.0130
GLN 160
0.0224
GLU 161
0.0157
GLU 162
0.0156
THR 163
0.0098
VAL 164
0.0062
ARG 165
0.0072
LYS 166
0.0161
ARG 167
0.0192
LEU 168
0.0181
VAL 169
0.0247
GLU 170
0.0309
TYR 171
0.0229
HIS 172
0.0174
GLN 173
0.0249
MET 174
0.0244
THR 175
0.0160
ALA 176
0.0185
PRO 177
0.0167
LEU 178
0.0120
ILE 179
0.0124
GLY 180
0.0115
TYR 181
0.0113
TYR 182
0.0085
SER 183
0.0116
LYS 184
0.0090
GLU 185
0.0051
ALA 186
0.0113
GLU 187
0.0154
ALA 188
0.0109
GLY 189
0.0148
ASN 190
0.0052
THR 191
0.0078
LYS 192
0.0140
TYR 193
0.0157
ALA 194
0.0164
LYS 195
0.0174
VAL 196
0.0166
ASP 197
0.0174
GLY 198
0.0187
THR 199
0.0275
LYS 200
0.0250
PRO 201
0.0335
VAL 202
0.0330
ALA 203
0.0365
GLU 204
0.0287
VAL 205
0.0219
ARG 206
0.0232
ALA 207
0.0283
ASP 208
0.0233
LEU 209
0.0203
GLU 210
0.0241
LYS 211
0.0242
ILE 212
0.0226
LEU 213
0.0194
GLY 214
0.0235
MET 1
0.0166
ARG 2
0.0165
ILE 3
0.0180
ILE 4
0.0145
LEU 5
0.0131
LEU 6
0.0118
GLY 7
0.0098
ALA 8
0.0142
PRO 9
0.0208
GLY 10
0.0214
ALA 11
0.0136
GLY 12
0.0124
LYS 13
0.0064
GLY 14
0.0094
THR 15
0.0068
GLN 16
0.0095
ALA 17
0.0162
GLN 18
0.0164
PHE 19
0.0103
ILE 20
0.0101
MET 21
0.0146
GLU 22
0.0174
LYS 23
0.0105
TYR 24
0.0124
GLY 25
0.0174
ILE 26
0.0167
PRO 27
0.0163
GLN 28
0.0164
ILE 29
0.0133
SER 30
0.0094
THR 31
0.0048
GLY 32
0.0051
ASP 33
0.0035
MET 34
0.0016
LEU 35
0.0031
ARG 36
0.0031
ALA 37
0.0121
ALA 38
0.0126
VAL 39
0.0066
LYS 40
0.0230
SER 41
0.0304
GLY 42
0.0202
SER 43
0.0219
GLU 44
0.0231
LEU 45
0.0172
GLY 46
0.0137
LYS 47
0.0135
GLN 48
0.0155
ALA 49
0.0085
LYS 50
0.0076
ASP 51
0.0134
ILE 52
0.0175
MET 53
0.0170
ASP 54
0.0171
ALA 55
0.0225
GLY 56
0.0209
LYS 57
0.0207
LEU 58
0.0190
VAL 59
0.0144
THR 60
0.0141
ASP 61
0.0108
GLU 62
0.0123
LEU 63
0.0109
VAL 64
0.0072
ILE 65
0.0069
ALA 66
0.0082
LEU 67
0.0067
VAL 68
0.0068
LYS 69
0.0070
GLU 70
0.0063
ARG 71
0.0053
ILE 72
0.0077
ALA 73
0.0171
GLN 74
0.0175
GLU 75
0.0258
ASP 76
0.0091
CYS 77
0.0097
ARG 78
0.0215
ASN 79
0.0192
GLY 80
0.0176
PHE 81
0.0168
LEU 82
0.0172
LEU 83
0.0152
ASP 84
0.0147
GLY 85
0.0099
PHE 86
0.0093
PRO 87
0.0083
ARG 88
0.0104
THR 89
0.0134
ILE 90
0.0163
PRO 91
0.0152
GLN 92
0.0079
ALA 93
0.0080
ASP 94
0.0117
ALA 95
0.0113
MET 96
0.0094
LYS 97
0.0107
GLU 98
0.0151
ALA 99
0.0144
GLY 100
0.0141
ILE 101
0.0113
ASN 102
0.0125
VAL 103
0.0171
ASP 104
0.0172
TYR 105
0.0181
VAL 106
0.0170
LEU 107
0.0147
GLU 108
0.0132
PHE 109
0.0083
ASP 110
0.0092
VAL 111
0.0102
PRO 112
0.0171
ASP 113
0.0175
GLU 114
0.0161
LEU 115
0.0178
ILE 116
0.0175
VAL 117
0.0178
ASP 118
0.0198
ARG 119
0.0189
ILE 120
0.0193
VAL 121
0.0193
GLY 122
0.0149
ARG 123
0.0113
ARG 124
0.0031
VAL 125
0.0046
HIS 126
0.0067
ALA 127
0.0089
PRO 128
0.0129
SER 129
0.0137
GLY 130
0.0107
ARG 131
0.0101
VAL 132
0.0091
TYR 133
0.0057
HIS 134
0.0044
VAL 135
0.0078
LYS 136
0.0096
PHE 137
0.0046
ASN 138
0.0114
PRO 139
0.0183
PRO 140
0.0099
LYS 141
0.0059
VAL 142
0.0280
GLU 143
0.0438
GLY 144
0.0311
LYS 145
0.0165
ASP 146
0.0110
ASP 147
0.0097
VAL 148
0.0104
THR 149
0.0107
GLY 150
0.0121
GLU 151
0.0093
GLU 152
0.0092
LEU 153
0.0088
THR 154
0.0090
THR 155
0.0097
ARG 156
0.0101
LYS 157
0.0255
ASP 158
0.0237
ASP 159
0.0212
GLN 160
0.0317
GLU 161
0.0271
GLU 162
0.0283
THR 163
0.0299
VAL 164
0.0282
ARG 165
0.0246
LYS 166
0.0297
ARG 167
0.0305
LEU 168
0.0269
VAL 169
0.0294
GLU 170
0.0313
TYR 171
0.0253
HIS 172
0.0249
GLN 173
0.0271
MET 174
0.0254
THR 175
0.0221
ALA 176
0.0272
PRO 177
0.0268
LEU 178
0.0155
ILE 179
0.0161
GLY 180
0.0146
TYR 181
0.0134
TYR 182
0.0146
SER 183
0.0197
LYS 184
0.0161
GLU 185
0.0119
ALA 186
0.0210
GLU 187
0.0423
ALA 188
0.0370
GLY 189
0.0277
ASN 190
0.0140
THR 191
0.0151
LYS 192
0.0216
TYR 193
0.0200
ALA 194
0.0169
LYS 195
0.0153
VAL 196
0.0072
ASP 197
0.0138
GLY 198
0.0166
THR 199
0.0271
LYS 200
0.0209
PRO 201
0.0244
VAL 202
0.0264
ALA 203
0.0253
GLU 204
0.0147
VAL 205
0.0076
ARG 206
0.0124
ALA 207
0.0144
ASP 208
0.0070
LEU 209
0.0063
GLU 210
0.0145
LYS 211
0.0200
ILE 212
0.0187
LEU 213
0.0161
GLY 214
0.0215
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.