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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 = 0.0731
MET 1
0.0057
ARG 2
0.0059
ILE 3
0.0061
ILE 4
0.0057
LEU 5
0.0042
LEU 6
0.0039
GLY 7
0.0078
ALA 8
0.0077
PRO 9
0.0117
GLY 10
0.0144
ALA 11
0.0124
GLY 12
0.0114
LYS 13
0.0042
GLY 14
0.0023
THR 15
0.0034
GLN 16
0.0061
ALA 17
0.0068
GLN 18
0.0091
PHE 19
0.0067
ILE 20
0.0044
MET 21
0.0080
GLU 22
0.0127
LYS 23
0.0099
TYR 24
0.0097
GLY 25
0.0116
ILE 26
0.0077
PRO 27
0.0090
GLN 28
0.0082
ILE 29
0.0072
SER 30
0.0084
THR 31
0.0087
GLY 32
0.0107
ASP 33
0.0130
MET 34
0.0095
LEU 35
0.0096
ARG 36
0.0112
ALA 37
0.0119
ALA 38
0.0110
VAL 39
0.0118
LYS 40
0.0135
SER 41
0.0129
GLY 42
0.0115
SER 43
0.0051
GLU 44
0.0058
LEU 45
0.0101
GLY 46
0.0125
LYS 47
0.0105
GLN 48
0.0129
ALA 49
0.0148
LYS 50
0.0148
ASP 51
0.0172
ILE 52
0.0167
MET 53
0.0145
ASP 54
0.0164
ALA 55
0.0189
GLY 56
0.0196
LYS 57
0.0203
LEU 58
0.0204
VAL 59
0.0170
THR 60
0.0180
ASP 61
0.0141
GLU 62
0.0184
LEU 63
0.0134
VAL 64
0.0053
ILE 65
0.0081
ALA 66
0.0082
LEU 67
0.0041
VAL 68
0.0053
LYS 69
0.0077
GLU 70
0.0051
ARG 71
0.0057
ILE 72
0.0062
ALA 73
0.0078
GLN 74
0.0066
GLU 75
0.0104
ASP 76
0.0128
CYS 77
0.0063
ARG 78
0.0134
ASN 79
0.0101
GLY 80
0.0061
PHE 81
0.0057
LEU 82
0.0060
LEU 83
0.0058
ASP 84
0.0061
GLY 85
0.0034
PHE 86
0.0035
PRO 87
0.0035
ARG 88
0.0016
THR 89
0.0020
ILE 90
0.0022
PRO 91
0.0022
GLN 92
0.0021
ALA 93
0.0022
ASP 94
0.0024
ALA 95
0.0024
MET 96
0.0015
LYS 97
0.0044
GLU 98
0.0069
ALA 99
0.0039
GLY 100
0.0043
ILE 101
0.0047
ASN 102
0.0046
VAL 103
0.0090
ASP 104
0.0084
TYR 105
0.0079
VAL 106
0.0067
LEU 107
0.0035
GLU 108
0.0018
PHE 109
0.0050
ASP 110
0.0068
VAL 111
0.0105
PRO 112
0.0134
ASP 113
0.0105
GLU 114
0.0141
LEU 115
0.0170
ILE 116
0.0135
VAL 117
0.0096
ASP 118
0.0103
ARG 119
0.0129
ILE 120
0.0093
VAL 121
0.0037
GLY 122
0.0013
ARG 123
0.0025
ARG 124
0.0049
VAL 125
0.0054
HIS 126
0.0053
ALA 127
0.0106
PRO 128
0.0116
SER 129
0.0094
GLY 130
0.0083
ARG 131
0.0062
VAL 132
0.0062
TYR 133
0.0036
HIS 134
0.0039
VAL 135
0.0035
LYS 136
0.0051
PHE 137
0.0055
ASN 138
0.0057
PRO 139
0.0049
PRO 140
0.0036
LYS 141
0.0058
VAL 142
0.0044
GLU 143
0.0046
GLY 144
0.0055
LYS 145
0.0043
ASP 146
0.0046
ASP 147
0.0038
VAL 148
0.0059
THR 149
0.0082
GLY 150
0.0064
GLU 151
0.0069
GLU 152
0.0066
LEU 153
0.0077
THR 154
0.0030
THR 155
0.0038
ARG 156
0.0040
LYS 157
0.0082
ASP 158
0.0090
ASP 159
0.0076
GLN 160
0.0083
GLU 161
0.0098
GLU 162
0.0155
THR 163
0.0141
VAL 164
0.0100
ARG 165
0.0103
LYS 166
0.0135
ARG 167
0.0125
LEU 168
0.0075
VAL 169
0.0065
GLU 170
0.0079
TYR 171
0.0059
HIS 172
0.0046
GLN 173
0.0061
MET 174
0.0050
THR 175
0.0019
ALA 176
0.0035
PRO 177
0.0035
LEU 178
0.0033
ILE 179
0.0041
GLY 180
0.0048
TYR 181
0.0050
TYR 182
0.0054
SER 183
0.0065
LYS 184
0.0115
GLU 185
0.0094
ALA 186
0.0106
GLU 187
0.0136
ALA 188
0.0108
GLY 189
0.0206
ASN 190
0.0176
THR 191
0.0140
LYS 192
0.0114
TYR 193
0.0074
ALA 194
0.0040
LYS 195
0.0010
VAL 196
0.0030
ASP 197
0.0068
GLY 198
0.0103
THR 199
0.0141
LYS 200
0.0078
PRO 201
0.0128
VAL 202
0.0131
ALA 203
0.0143
GLU 204
0.0109
VAL 205
0.0085
ARG 206
0.0083
ALA 207
0.0082
ASP 208
0.0083
LEU 209
0.0077
GLU 210
0.0070
LYS 211
0.0093
ILE 212
0.0096
LEU 213
0.0075
GLY 214
0.0111
MET 1
0.0075
ARG 2
0.0036
ILE 3
0.0034
ILE 4
0.0031
LEU 5
0.0057
LEU 6
0.0075
GLY 7
0.0241
ALA 8
0.0217
PRO 9
0.0271
GLY 10
0.0385
ALA 11
0.0327
GLY 12
0.0289
LYS 13
0.0142
GLY 14
0.0176
THR 15
0.0137
GLN 16
0.0128
ALA 17
0.0136
GLN 18
0.0138
PHE 19
0.0104
ILE 20
0.0110
MET 21
0.0136
GLU 22
0.0158
LYS 23
0.0141
TYR 24
0.0158
GLY 25
0.0166
ILE 26
0.0128
PRO 27
0.0121
GLN 28
0.0043
ILE 29
0.0047
SER 30
0.0068
THR 31
0.0116
GLY 32
0.0116
ASP 33
0.0123
MET 34
0.0104
LEU 35
0.0107
ARG 36
0.0114
ALA 37
0.0161
ALA 38
0.0211
VAL 39
0.0182
LYS 40
0.0285
SER 41
0.0389
GLY 42
0.0338
SER 43
0.0267
GLU 44
0.0297
LEU 45
0.0240
GLY 46
0.0220
LYS 47
0.0234
GLN 48
0.0209
ALA 49
0.0157
LYS 50
0.0152
ASP 51
0.0151
ILE 52
0.0113
MET 53
0.0103
ASP 54
0.0118
ALA 55
0.0080
GLY 56
0.0081
LYS 57
0.0087
LEU 58
0.0122
VAL 59
0.0117
THR 60
0.0125
ASP 61
0.0113
GLU 62
0.0118
LEU 63
0.0091
VAL 64
0.0071
ILE 65
0.0096
ALA 66
0.0132
LEU 67
0.0097
VAL 68
0.0110
LYS 69
0.0179
GLU 70
0.0174
ARG 71
0.0175
ILE 72
0.0157
ALA 73
0.0200
GLN 74
0.0255
GLU 75
0.0275
ASP 76
0.0283
CYS 77
0.0160
ARG 78
0.0171
ASN 79
0.0198
GLY 80
0.0109
PHE 81
0.0076
LEU 82
0.0029
LEU 83
0.0018
ASP 84
0.0047
GLY 85
0.0059
PHE 86
0.0053
PRO 87
0.0054
ARG 88
0.0092
THR 89
0.0113
ILE 90
0.0143
PRO 91
0.0116
GLN 92
0.0083
ALA 93
0.0081
ASP 94
0.0140
ALA 95
0.0151
MET 96
0.0116
LYS 97
0.0178
GLU 98
0.0256
ALA 99
0.0218
GLY 100
0.0181
ILE 101
0.0116
ASN 102
0.0108
VAL 103
0.0098
ASP 104
0.0107
TYR 105
0.0092
VAL 106
0.0064
LEU 107
0.0060
GLU 108
0.0102
PHE 109
0.0190
ASP 110
0.0264
VAL 111
0.0323
PRO 112
0.0358
ASP 113
0.0286
GLU 114
0.0403
LEU 115
0.0439
ILE 116
0.0352
VAL 117
0.0306
ASP 118
0.0318
ARG 119
0.0367
ILE 120
0.0289
VAL 121
0.0129
GLY 122
0.0122
ARG 123
0.0089
ARG 124
0.0182
VAL 125
0.0185
HIS 126
0.0177
ALA 127
0.0306
PRO 128
0.0346
SER 129
0.0343
GLY 130
0.0264
ARG 131
0.0190
VAL 132
0.0194
TYR 133
0.0095
HIS 134
0.0132
VAL 135
0.0191
LYS 136
0.0262
PHE 137
0.0198
ASN 138
0.0148
PRO 139
0.0154
PRO 140
0.0178
LYS 141
0.0236
VAL 142
0.0130
GLU 143
0.0329
GLY 144
0.0209
LYS 145
0.0063
ASP 146
0.0135
ASP 147
0.0090
VAL 148
0.0177
THR 149
0.0225
GLY 150
0.0145
GLU 151
0.0176
GLU 152
0.0160
LEU 153
0.0223
THR 154
0.0215
THR 155
0.0135
ARG 156
0.0087
LYS 157
0.0186
ASP 158
0.0175
ASP 159
0.0177
GLN 160
0.0249
GLU 161
0.0171
GLU 162
0.0082
THR 163
0.0163
VAL 164
0.0147
ARG 165
0.0061
LYS 166
0.0162
ARG 167
0.0125
LEU 168
0.0085
VAL 169
0.0320
GLU 170
0.0339
TYR 171
0.0184
HIS 172
0.0316
GLN 173
0.0482
MET 174
0.0369
THR 175
0.0206
ALA 176
0.0308
PRO 177
0.0273
LEU 178
0.0117
ILE 179
0.0125
GLY 180
0.0113
TYR 181
0.0061
TYR 182
0.0107
SER 183
0.0133
LYS 184
0.0320
GLU 185
0.0066
ALA 186
0.0318
GLU 187
0.0731
ALA 188
0.0320
GLY 189
0.0367
ASN 190
0.0285
THR 191
0.0241
LYS 192
0.0248
TYR 193
0.0153
ALA 194
0.0132
LYS 195
0.0168
VAL 196
0.0198
ASP 197
0.0250
GLY 198
0.0185
THR 199
0.0154
LYS 200
0.0155
PRO 201
0.0414
VAL 202
0.0321
ALA 203
0.0447
GLU 204
0.0394
VAL 205
0.0130
ARG 206
0.0135
ALA 207
0.0216
ASP 208
0.0197
LEU 209
0.0094
GLU 210
0.0094
LYS 211
0.0111
ILE 212
0.0093
LEU 213
0.0080
GLY 214
0.0099
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.