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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 = 0.0520
MET 1
0.0131
ARG 2
0.0132
ILE 3
0.0128
ILE 4
0.0099
LEU 5
0.0078
LEU 6
0.0100
GLY 7
0.0281
ALA 8
0.0322
PRO 9
0.0388
GLY 10
0.0351
ALA 11
0.0321
GLY 12
0.0306
LYS 13
0.0153
GLY 14
0.0183
THR 15
0.0183
GLN 16
0.0127
ALA 17
0.0202
GLN 18
0.0199
PHE 19
0.0140
ILE 20
0.0167
MET 21
0.0213
GLU 22
0.0232
LYS 23
0.0200
TYR 24
0.0209
GLY 25
0.0167
ILE 26
0.0167
PRO 27
0.0184
GLN 28
0.0169
ILE 29
0.0160
SER 30
0.0183
THR 31
0.0152
GLY 32
0.0127
ASP 33
0.0131
MET 34
0.0135
LEU 35
0.0087
ARG 36
0.0119
ALA 37
0.0123
ALA 38
0.0075
VAL 39
0.0103
LYS 40
0.0199
SER 41
0.0140
GLY 42
0.0258
SER 43
0.0237
GLU 44
0.0252
LEU 45
0.0170
GLY 46
0.0099
LYS 47
0.0143
GLN 48
0.0087
ALA 49
0.0113
LYS 50
0.0145
ASP 51
0.0198
ILE 52
0.0207
MET 53
0.0224
ASP 54
0.0247
ALA 55
0.0274
GLY 56
0.0306
LYS 57
0.0279
LEU 58
0.0342
VAL 59
0.0271
THR 60
0.0262
ASP 61
0.0427
GLU 62
0.0393
LEU 63
0.0286
VAL 64
0.0290
ILE 65
0.0309
ALA 66
0.0287
LEU 67
0.0233
VAL 68
0.0246
LYS 69
0.0246
GLU 70
0.0220
ARG 71
0.0181
ILE 72
0.0188
ALA 73
0.0203
GLN 74
0.0082
GLU 75
0.0119
ASP 76
0.0139
CYS 77
0.0123
ARG 78
0.0083
ASN 79
0.0131
GLY 80
0.0147
PHE 81
0.0173
LEU 82
0.0123
LEU 83
0.0129
ASP 84
0.0145
GLY 85
0.0172
PHE 86
0.0164
PRO 87
0.0176
ARG 88
0.0147
THR 89
0.0085
ILE 90
0.0080
PRO 91
0.0152
GLN 92
0.0201
ALA 93
0.0166
ASP 94
0.0187
ALA 95
0.0245
MET 96
0.0243
LYS 97
0.0248
GLU 98
0.0274
ALA 99
0.0313
GLY 100
0.0242
ILE 101
0.0214
ASN 102
0.0126
VAL 103
0.0117
ASP 104
0.0120
TYR 105
0.0125
VAL 106
0.0138
LEU 107
0.0115
GLU 108
0.0142
PHE 109
0.0240
ASP 110
0.0268
VAL 111
0.0298
PRO 112
0.0308
ASP 113
0.0241
GLU 114
0.0233
LEU 115
0.0282
ILE 116
0.0244
VAL 117
0.0178
ASP 118
0.0190
ARG 119
0.0176
ILE 120
0.0110
VAL 121
0.0120
GLY 122
0.0073
ARG 123
0.0074
ARG 124
0.0145
VAL 125
0.0128
HIS 126
0.0100
ALA 127
0.0113
PRO 128
0.0082
SER 129
0.0072
GLY 130
0.0113
ARG 131
0.0137
VAL 132
0.0197
TYR 133
0.0169
HIS 134
0.0163
VAL 135
0.0158
LYS 136
0.0151
PHE 137
0.0190
ASN 138
0.0265
PRO 139
0.0267
PRO 140
0.0183
LYS 141
0.0248
VAL 142
0.0321
GLU 143
0.0338
GLY 144
0.0333
LYS 145
0.0288
ASP 146
0.0198
ASP 147
0.0204
VAL 148
0.0211
THR 149
0.0194
GLY 150
0.0252
GLU 151
0.0130
GLU 152
0.0162
LEU 153
0.0173
THR 154
0.0121
THR 155
0.0117
ARG 156
0.0113
LYS 157
0.0186
ASP 158
0.0197
ASP 159
0.0163
GLN 160
0.0216
GLU 161
0.0206
GLU 162
0.0153
THR 163
0.0150
VAL 164
0.0208
ARG 165
0.0174
LYS 166
0.0255
ARG 167
0.0305
LEU 168
0.0305
VAL 169
0.0336
GLU 170
0.0396
TYR 171
0.0371
HIS 172
0.0356
GLN 173
0.0389
MET 174
0.0375
THR 175
0.0260
ALA 176
0.0279
PRO 177
0.0230
LEU 178
0.0041
ILE 179
0.0068
GLY 180
0.0072
TYR 181
0.0073
TYR 182
0.0054
SER 183
0.0113
LYS 184
0.0204
GLU 185
0.0163
ALA 186
0.0222
GLU 187
0.0469
ALA 188
0.0479
GLY 189
0.0520
ASN 190
0.0277
THR 191
0.0161
LYS 192
0.0064
TYR 193
0.0090
ALA 194
0.0089
LYS 195
0.0089
VAL 196
0.0215
ASP 197
0.0237
GLY 198
0.0267
THR 199
0.0340
LYS 200
0.0284
PRO 201
0.0312
VAL 202
0.0257
ALA 203
0.0215
GLU 204
0.0204
VAL 205
0.0180
ARG 206
0.0080
ALA 207
0.0065
ASP 208
0.0069
LEU 209
0.0100
GLU 210
0.0083
LYS 211
0.0063
ILE 212
0.0103
LEU 213
0.0143
GLY 214
0.0152
MET 1
0.0095
ARG 2
0.0106
ILE 3
0.0104
ILE 4
0.0087
LEU 5
0.0069
LEU 6
0.0066
GLY 7
0.0094
ALA 8
0.0085
PRO 9
0.0096
GLY 10
0.0077
ALA 11
0.0091
GLY 12
0.0102
LYS 13
0.0090
GLY 14
0.0101
THR 15
0.0103
GLN 16
0.0103
ALA 17
0.0101
GLN 18
0.0083
PHE 19
0.0026
ILE 20
0.0037
MET 21
0.0016
GLU 22
0.0058
LYS 23
0.0072
TYR 24
0.0083
GLY 25
0.0072
ILE 26
0.0062
PRO 27
0.0094
GLN 28
0.0089
ILE 29
0.0081
SER 30
0.0095
THR 31
0.0095
GLY 32
0.0129
ASP 33
0.0139
MET 34
0.0109
LEU 35
0.0130
ARG 36
0.0143
ALA 37
0.0161
ALA 38
0.0140
VAL 39
0.0142
LYS 40
0.0228
SER 41
0.0212
GLY 42
0.0192
SER 43
0.0116
GLU 44
0.0108
LEU 45
0.0027
GLY 46
0.0087
LYS 47
0.0105
GLN 48
0.0047
ALA 49
0.0140
LYS 50
0.0140
ASP 51
0.0174
ILE 52
0.0172
MET 53
0.0147
ASP 54
0.0147
ALA 55
0.0243
GLY 56
0.0190
LYS 57
0.0227
LEU 58
0.0245
VAL 59
0.0148
THR 60
0.0116
ASP 61
0.0087
GLU 62
0.0080
LEU 63
0.0050
VAL 64
0.0017
ILE 65
0.0028
ALA 66
0.0052
LEU 67
0.0069
VAL 68
0.0037
LYS 69
0.0070
GLU 70
0.0101
ARG 71
0.0083
ILE 72
0.0085
ALA 73
0.0165
GLN 74
0.0163
GLU 75
0.0204
ASP 76
0.0183
CYS 77
0.0114
ARG 78
0.0202
ASN 79
0.0133
GLY 80
0.0110
PHE 81
0.0089
LEU 82
0.0078
LEU 83
0.0080
ASP 84
0.0077
GLY 85
0.0013
PHE 86
0.0020
PRO 87
0.0025
ARG 88
0.0041
THR 89
0.0051
ILE 90
0.0080
PRO 91
0.0062
GLN 92
0.0044
ALA 93
0.0053
ASP 94
0.0077
ALA 95
0.0073
MET 96
0.0070
LYS 97
0.0097
GLU 98
0.0105
ALA 99
0.0095
GLY 100
0.0082
ILE 101
0.0089
ASN 102
0.0094
VAL 103
0.0135
ASP 104
0.0136
TYR 105
0.0144
VAL 106
0.0122
LEU 107
0.0092
GLU 108
0.0075
PHE 109
0.0075
ASP 110
0.0070
VAL 111
0.0087
PRO 112
0.0088
ASP 113
0.0075
GLU 114
0.0061
LEU 115
0.0073
ILE 116
0.0074
VAL 117
0.0051
ASP 118
0.0029
ARG 119
0.0048
ILE 120
0.0059
VAL 121
0.0059
GLY 122
0.0051
ARG 123
0.0044
ARG 124
0.0027
VAL 125
0.0018
HIS 126
0.0030
ALA 127
0.0055
PRO 128
0.0071
SER 129
0.0057
GLY 130
0.0044
ARG 131
0.0030
VAL 132
0.0027
TYR 133
0.0034
HIS 134
0.0053
VAL 135
0.0069
LYS 136
0.0131
PHE 137
0.0126
ASN 138
0.0081
PRO 139
0.0037
PRO 140
0.0068
LYS 141
0.0115
VAL 142
0.0093
GLU 143
0.0173
GLY 144
0.0099
LYS 145
0.0074
ASP 146
0.0052
ASP 147
0.0050
VAL 148
0.0069
THR 149
0.0085
GLY 150
0.0085
GLU 151
0.0065
GLU 152
0.0054
LEU 153
0.0046
THR 154
0.0055
THR 155
0.0048
ARG 156
0.0019
LYS 157
0.0104
ASP 158
0.0100
ASP 159
0.0096
GLN 160
0.0153
GLU 161
0.0166
GLU 162
0.0241
THR 163
0.0223
VAL 164
0.0166
ARG 165
0.0176
LYS 166
0.0200
ARG 167
0.0194
LEU 168
0.0151
VAL 169
0.0122
GLU 170
0.0129
TYR 171
0.0116
HIS 172
0.0099
GLN 173
0.0083
MET 174
0.0071
THR 175
0.0058
ALA 176
0.0085
PRO 177
0.0102
LEU 178
0.0068
ILE 179
0.0069
GLY 180
0.0075
TYR 181
0.0081
TYR 182
0.0092
SER 183
0.0117
LYS 184
0.0106
GLU 185
0.0094
ALA 186
0.0137
GLU 187
0.0228
ALA 188
0.0171
GLY 189
0.0137
ASN 190
0.0142
THR 191
0.0147
LYS 192
0.0157
TYR 193
0.0133
ALA 194
0.0101
LYS 195
0.0084
VAL 196
0.0086
ASP 197
0.0085
GLY 198
0.0108
THR 199
0.0129
LYS 200
0.0123
PRO 201
0.0129
VAL 202
0.0122
ALA 203
0.0095
GLU 204
0.0098
VAL 205
0.0121
ARG 206
0.0096
ALA 207
0.0083
ASP 208
0.0124
LEU 209
0.0142
GLU 210
0.0131
LYS 211
0.0182
ILE 212
0.0198
LEU 213
0.0175
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.