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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 = 0.0661
THR 5
0.0428
TRP 6
0.0247
SER 7
0.0297
GLY 8
0.0164
PRO 9
0.0661
GLY 10
0.0181
THR 11
0.0175
THR 12
0.0144
LYS 13
0.0283
ARG 14
0.0249
PHE 15
0.0275
PRO 16
0.0345
GLU 17
0.0454
THR 18
0.0355
VAL 19
0.0225
LEU 20
0.0157
ALA 21
0.0268
ARG 22
0.0218
CYS 23
0.0050
VAL 24
0.0033
LYS 25
0.0150
TYR 26
0.0143
THR 27
0.0165
GLU 28
0.0121
ILE 29
0.0079
HIS 30
0.0186
PRO 31
0.0306
GLU 32
0.0375
MET 33
0.0245
ARG 34
0.0293
HIS 35
0.0257
VAL 36
0.0275
ASP 37
0.0546
CYS 38
0.0224
GLN 39
0.0361
SER 40
0.0464
VAL 41
0.0206
TRP 42
0.0138
ASP 43
0.0255
ALA 44
0.0157
PHE 45
0.0052
LYS 46
0.0124
GLY 47
0.0009
ALA 48
0.0062
PHE 49
0.0061
ILE 50
0.0062
SER 51
0.0117
LYS 52
0.0118
HIS 53
0.0138
PRO 54
0.0199
CYS 55
0.0147
ASP 56
0.0160
ILE 57
0.0143
THR 58
0.0219
GLU 59
0.0189
GLU 60
0.0280
ASP 61
0.0215
TYR 62
0.0201
GLN 63
0.0321
PRO 64
0.0214
LEU 65
0.0224
MET 66
0.0319
LYS 67
0.0610
LEU 68
0.0280
GLY 69
0.0339
THR 70
0.0448
GLN 71
0.0167
THR 72
0.0194
VAL 73
0.0085
PRO 74
0.0112
CYS 75
0.0089
ASN 76
0.0093
LYS 77
0.0088
ILE 78
0.0080
LEU 79
0.0048
LEU 80
0.0051
TRP 81
0.0036
SER 82
0.0048
ARG 83
0.0026
ILE 84
0.0008
LYS 85
0.0073
ASP 86
0.0065
LEU 87
0.0091
ALA 88
0.0079
HIS 89
0.0090
GLN 90
0.0139
PHE 91
0.0108
THR 92
0.0099
GLN 93
0.0115
VAL 94
0.0077
GLN 95
0.0043
ARG 96
0.0079
ASP 97
0.0071
MET 98
0.0068
PHE 99
0.0082
THR 100
0.0076
LEU 101
0.0086
GLU 102
0.0095
ASP 103
0.0093
THR 104
0.0102
LEU 105
0.0081
LEU 106
0.0122
GLY 107
0.0125
TYR 108
0.0149
LEU 109
0.0169
ALA 110
0.0165
ASP 111
0.0154
ASP 112
0.0325
LEU 113
0.0155
THR 114
0.0264
TRP 115
0.0155
CYS 116
0.0139
GLY 117
0.0142
GLU 118
0.0109
PHE 119
0.0227
ASP 120
0.0260
THR 121
0.0122
SER 122
0.0120
LYS 123
0.0023
ILE 124
0.0149
ASN 125
0.0274
TYR 126
0.0242
GLN 127
0.0587
SER 128
0.0268
CYS 129
0.0215
PRO 130
0.0353
ASP 131
0.0585
TRP 132
0.0342
ARG 133
0.0311
LYS 134
0.0541
ASP 135
0.0428
CYS 136
0.0367
SER 137
0.0346
ASN 138
0.0295
ASN 139
0.0177
PRO 140
0.0094
VAL 141
0.0205
SER 142
0.0207
VAL 143
0.0217
PHE 144
0.0177
TRP 145
0.0177
LYS 146
0.0158
THR 147
0.0186
VAL 148
0.0168
SER 149
0.0068
ARG 150
0.0090
ARG 151
0.0097
PHE 152
0.0031
ALA 153
0.0065
GLU 154
0.0088
ALA 155
0.0062
ALA 156
0.0091
CYS 157
0.0106
ASP 158
0.0103
VAL 159
0.0068
VAL 160
0.0093
HIS 161
0.0071
VAL 162
0.0084
MET 163
0.0045
LEU 164
0.0050
ASP 165
0.0071
GLY 166
0.0039
SER 167
0.0063
ARG 168
0.0054
SER 169
0.0349
LYS 170
0.0095
ILE 171
0.0033
PHE 172
0.0079
ASP 173
0.0056
LYS 174
0.0133
ASP 175
0.0214
SER 176
0.0137
THR 177
0.0102
PHE 178
0.0089
GLY 179
0.0099
SER 180
0.0074
VAL 181
0.0080
GLU 182
0.0087
VAL 183
0.0087
HIS 184
0.0093
ASN 185
0.0097
LEU 186
0.0115
GLN 187
0.0141
PRO 188
0.0163
GLU 189
0.0243
LYS 190
0.0189
VAL 191
0.0111
GLN 192
0.0078
THR 193
0.0027
LEU 194
0.0034
GLU 195
0.0023
ALA 196
0.0032
TRP 197
0.0055
VAL 198
0.0045
ILE 199
0.0052
HIS 200
0.0045
GLY 201
0.0045
GLY 202
0.0150
ARG 203
0.0060
GLU 204
0.0075
ASP 205
0.0257
SER 206
0.0079
ARG 207
0.0067
ASP 208
0.0049
LEU 209
0.0053
CYS 210
0.0066
GLN 211
0.0161
ASP 212
0.0132
PRO 213
0.0237
THR 214
0.0141
ILE 215
0.0117
LYS 216
0.0197
GLU 217
0.0165
LEU 218
0.0159
GLU 219
0.0165
SER 220
0.0153
ILE 221
0.0115
ILE 222
0.0100
SER 223
0.0084
LYS 224
0.0184
ARG 225
0.0151
ASN 226
0.0214
ILE 227
0.0068
GLN 228
0.0066
PHE 229
0.0073
SER 230
0.0055
CYS 231
0.0072
LYS 232
0.0098
ASN 233
0.0080
ILE 234
0.0088
TYR 235
0.0047
ARG 236
0.0038
PRO 237
0.0027
ASP 238
0.0144
LYS 239
0.0159
PHE 240
0.0043
LEU 241
0.0083
GLN 242
0.0052
CYS 243
0.0045
VAL 244
0.0066
LYS 245
0.0061
ASN 246
0.0084
PRO 247
0.0053
GLU 248
0.0025
ASP 249
0.0100
SER 250
0.0247
SER 251
0.0127
CYS 252
0.0101
VAL 2
0.0062
GLN 3
0.0043
LEU 4
0.0030
GLN 5
0.0044
GLU 6
0.0066
SER 7
0.0065
GLY 8
0.0115
GLY 9
0.0119
GLY 10
0.0127
LEU 11
0.0054
VAL 12
0.0043
GLN 13
0.0086
ALA 14
0.0074
GLY 15
0.0133
GLY 16
0.0130
SER 17
0.0153
LEU 18
0.0122
ARG 19
0.0110
LEU 20
0.0066
SER 21
0.0072
CYS 22
0.0073
THR 23
0.0068
GLY 24
0.0071
SER 25
0.0079
GLY 26
0.0079
ARG 27
0.0073
THR 28
0.0038
PHE 29
0.0045
ARG 30
0.0015
ASN 31
0.0042
TYR 32
0.0030
PRO 33
0.0026
MET 34
0.0042
ALA 35
0.0042
TRP 36
0.0022
PHE 37
0.0020
ARG 38
0.0069
GLN 39
0.0065
ALA 40
0.0061
PRO 41
0.0064
GLY 42
0.0125
LYS 43
0.0121
GLU 44
0.0114
ARG 45
0.0116
GLU 46
0.0066
PHE 47
0.0060
VAL 48
0.0051
ALA 49
0.0068
GLY 50
0.0066
ILE 51
0.0064
THR 52
0.0043
TRP 53
0.0053
VAL 54
0.0125
GLY 55
0.0105
ALA 56
0.0091
SER 57
0.0072
THR 58
0.0087
LEU 59
0.0065
TYR 60
0.0087
ALA 61
0.0057
ASP 62
0.0098
PHE 63
0.0114
ALA 64
0.0118
LYS 65
0.0165
GLY 66
0.0159
ARG 67
0.0095
PHE 68
0.0088
THR 69
0.0104
ILE 70
0.0073
SER 71
0.0078
ARG 72
0.0048
ASP 73
0.0074
ASN 74
0.0087
ALA 75
0.0245
LYS 76
0.0145
ASN 77
0.0131
THR 78
0.0090
VAL 79
0.0080
TYR 80
0.0087
LEU 81
0.0063
GLN 82
0.0087
MET 83
0.0061
ASN 84
0.0060
SER 85
0.0070
LEU 86
0.0041
LYS 87
0.0030
PRO 88
0.0051
GLU 89
0.0039
ASP 90
0.0013
THR 91
0.0028
ALA 92
0.0034
VAL 93
0.0029
TYR 94
0.0016
SER 95
0.0007
CYS 96
0.0020
ALA 97
0.0013
ALA 98
0.0022
GLY 99
0.0030
ARG 100
0.0042
GLY 101
0.0034
ILE 102
0.0028
VAL 103
0.0031
ALA 104
0.0021
GLY 105
0.0036
ARG 106
0.0050
ILE 107
0.0086
PRO 108
0.0080
ALA 109
0.0122
GLU 110
0.0064
TYR 111
0.0055
ALA 112
0.0063
ASP 113
0.0054
TRP 114
0.0037
GLY 115
0.0055
GLN 116
0.0076
GLY 117
0.0118
THR 118
0.0101
GLN 119
0.0087
VAL 120
0.0077
THR 121
0.0055
VAL 122
0.0031
SER 123
0.0055
SER 124
0.0148
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.