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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 = 0.0491
THR 5
0.0314
TRP 6
0.0172
SER 7
0.0127
GLY 8
0.0158
PRO 9
0.0491
GLY 10
0.0223
THR 11
0.0071
THR 12
0.0117
LYS 13
0.0261
ARG 14
0.0066
PHE 15
0.0116
PRO 16
0.0120
GLU 17
0.0147
THR 18
0.0152
VAL 19
0.0171
LEU 20
0.0175
ALA 21
0.0151
ARG 22
0.0085
CYS 23
0.0083
VAL 24
0.0121
LYS 25
0.0112
TYR 26
0.0131
THR 27
0.0114
GLU 28
0.0129
ILE 29
0.0114
HIS 30
0.0156
PRO 31
0.0313
GLU 32
0.0230
MET 33
0.0118
ARG 34
0.0072
HIS 35
0.0296
VAL 36
0.0184
ASP 37
0.0181
CYS 38
0.0174
GLN 39
0.0307
SER 40
0.0144
VAL 41
0.0124
TRP 42
0.0174
ASP 43
0.0138
ALA 44
0.0106
PHE 45
0.0047
LYS 46
0.0039
GLY 47
0.0123
ALA 48
0.0125
PHE 49
0.0140
ILE 50
0.0142
SER 51
0.0233
LYS 52
0.0136
HIS 53
0.0086
PRO 54
0.0098
CYS 55
0.0036
ASP 56
0.0106
ILE 57
0.0173
THR 58
0.0195
GLU 59
0.0159
GLU 60
0.0201
ASP 61
0.0165
TYR 62
0.0083
GLN 63
0.0110
PRO 64
0.0242
LEU 65
0.0201
MET 66
0.0168
LYS 67
0.0289
LEU 68
0.0251
GLY 69
0.0232
THR 70
0.0231
GLN 71
0.0160
THR 72
0.0172
VAL 73
0.0087
PRO 74
0.0094
CYS 75
0.0090
ASN 76
0.0086
LYS 77
0.0078
ILE 78
0.0088
LEU 79
0.0051
LEU 80
0.0061
TRP 81
0.0048
SER 82
0.0070
ARG 83
0.0058
ILE 84
0.0045
LYS 85
0.0038
ASP 86
0.0028
LEU 87
0.0032
ALA 88
0.0048
HIS 89
0.0070
GLN 90
0.0071
PHE 91
0.0077
THR 92
0.0089
GLN 93
0.0113
VAL 94
0.0083
GLN 95
0.0072
ARG 96
0.0106
ASP 97
0.0064
MET 98
0.0065
PHE 99
0.0044
THR 100
0.0047
LEU 101
0.0041
GLU 102
0.0087
ASP 103
0.0103
THR 104
0.0095
LEU 105
0.0100
LEU 106
0.0110
GLY 107
0.0109
TYR 108
0.0078
LEU 109
0.0048
ALA 110
0.0045
ASP 111
0.0070
ASP 112
0.0233
LEU 113
0.0068
THR 114
0.0061
TRP 115
0.0071
CYS 116
0.0092
GLY 117
0.0194
GLU 118
0.0204
PHE 119
0.0163
ASP 120
0.0281
THR 121
0.0316
SER 122
0.0422
LYS 123
0.0255
ILE 124
0.0185
ASN 125
0.0073
TYR 126
0.0152
GLN 127
0.0351
SER 128
0.0229
CYS 129
0.0100
PRO 130
0.0091
ASP 131
0.0181
TRP 132
0.0177
ARG 133
0.0313
LYS 134
0.0320
ASP 135
0.0176
CYS 136
0.0198
SER 137
0.0180
ASN 138
0.0139
ASN 139
0.0087
PRO 140
0.0095
VAL 141
0.0102
SER 142
0.0103
VAL 143
0.0127
PHE 144
0.0096
TRP 145
0.0083
LYS 146
0.0086
THR 147
0.0040
VAL 148
0.0023
SER 149
0.0072
ARG 150
0.0144
ARG 151
0.0169
PHE 152
0.0135
ALA 153
0.0201
GLU 154
0.0213
ALA 155
0.0201
ALA 156
0.0159
CYS 157
0.0077
ASP 158
0.0111
VAL 159
0.0045
VAL 160
0.0031
HIS 161
0.0051
VAL 162
0.0053
MET 163
0.0088
LEU 164
0.0087
ASP 165
0.0123
GLY 166
0.0141
SER 167
0.0170
ARG 168
0.0126
SER 169
0.0383
LYS 170
0.0318
ILE 171
0.0178
PHE 172
0.0181
ASP 173
0.0245
LYS 174
0.0221
ASP 175
0.0322
SER 176
0.0160
THR 177
0.0088
PHE 178
0.0062
GLY 179
0.0122
SER 180
0.0128
VAL 181
0.0028
GLU 182
0.0093
VAL 183
0.0113
HIS 184
0.0132
ASN 185
0.0173
LEU 186
0.0164
GLN 187
0.0128
PRO 188
0.0127
GLU 189
0.0182
LYS 190
0.0130
VAL 191
0.0089
GLN 192
0.0149
THR 193
0.0067
LEU 194
0.0051
GLU 195
0.0059
ALA 196
0.0047
TRP 197
0.0076
VAL 198
0.0100
ILE 199
0.0165
HIS 200
0.0135
GLY 201
0.0148
GLY 202
0.0278
ARG 203
0.0230
GLU 204
0.0094
ASP 205
0.0319
SER 206
0.0355
ARG 207
0.0178
ASP 208
0.0225
LEU 209
0.0137
CYS 210
0.0167
GLN 211
0.0316
ASP 212
0.0238
PRO 213
0.0258
THR 214
0.0075
ILE 215
0.0076
LYS 216
0.0128
GLU 217
0.0086
LEU 218
0.0074
GLU 219
0.0040
SER 220
0.0044
ILE 221
0.0043
ILE 222
0.0069
SER 223
0.0114
LYS 224
0.0080
ARG 225
0.0158
ASN 226
0.0154
ILE 227
0.0086
GLN 228
0.0083
PHE 229
0.0034
SER 230
0.0041
CYS 231
0.0022
LYS 232
0.0068
ASN 233
0.0182
ILE 234
0.0102
TYR 235
0.0124
ARG 236
0.0112
PRO 237
0.0161
ASP 238
0.0214
LYS 239
0.0143
PHE 240
0.0122
LEU 241
0.0099
GLN 242
0.0102
CYS 243
0.0064
VAL 244
0.0071
LYS 245
0.0033
ASN 246
0.0090
PRO 247
0.0129
GLU 248
0.0122
ASP 249
0.0181
SER 250
0.0416
SER 251
0.0320
CYS 252
0.0193
VAL 2
0.0093
GLN 3
0.0231
LEU 4
0.0127
GLN 5
0.0159
GLU 6
0.0070
SER 7
0.0103
GLY 8
0.0086
GLY 9
0.0075
GLY 10
0.0302
LEU 11
0.0321
VAL 12
0.0134
GLN 13
0.0287
ALA 14
0.0237
GLY 15
0.0219
GLY 16
0.0169
SER 17
0.0150
LEU 18
0.0098
ARG 19
0.0104
LEU 20
0.0085
SER 21
0.0128
CYS 22
0.0165
THR 23
0.0161
GLY 24
0.0207
SER 25
0.0373
GLY 26
0.0353
ARG 27
0.0379
THR 28
0.0098
PHE 29
0.0061
ARG 30
0.0097
ASN 31
0.0145
TYR 32
0.0100
PRO 33
0.0090
MET 34
0.0076
ALA 35
0.0033
TRP 36
0.0036
PHE 37
0.0057
ARG 38
0.0196
GLN 39
0.0154
ALA 40
0.0130
PRO 41
0.0297
GLY 42
0.0285
LYS 43
0.0193
GLU 44
0.0346
ARG 45
0.0290
GLU 46
0.0243
PHE 47
0.0150
VAL 48
0.0111
ALA 49
0.0083
GLY 50
0.0108
ILE 51
0.0134
THR 52
0.0108
TRP 53
0.0108
VAL 54
0.0108
GLY 55
0.0113
ALA 56
0.0127
SER 57
0.0129
THR 58
0.0140
LEU 59
0.0151
TYR 60
0.0201
ALA 61
0.0216
ASP 62
0.0319
PHE 63
0.0262
ALA 64
0.0197
LYS 65
0.0238
GLY 66
0.0246
ARG 67
0.0176
PHE 68
0.0139
THR 69
0.0184
ILE 70
0.0135
SER 71
0.0184
ARG 72
0.0145
ASP 73
0.0174
ASN 74
0.0146
ALA 75
0.0386
LYS 76
0.0234
ASN 77
0.0240
THR 78
0.0186
VAL 79
0.0179
TYR 80
0.0176
LEU 81
0.0132
GLN 82
0.0093
MET 83
0.0055
ASN 84
0.0085
SER 85
0.0077
LEU 86
0.0086
LYS 87
0.0102
PRO 88
0.0127
GLU 89
0.0114
ASP 90
0.0073
THR 91
0.0045
ALA 92
0.0090
VAL 93
0.0107
TYR 94
0.0101
SER 95
0.0063
CYS 96
0.0070
ALA 97
0.0076
ALA 98
0.0104
GLY 99
0.0142
ARG 100
0.0158
GLY 101
0.0101
ILE 102
0.0065
VAL 103
0.0042
ALA 104
0.0040
GLY 105
0.0068
ARG 106
0.0115
ILE 107
0.0194
PRO 108
0.0198
ALA 109
0.0244
GLU 110
0.0142
TYR 111
0.0173
ALA 112
0.0253
ASP 113
0.0204
TRP 114
0.0121
GLY 115
0.0162
GLN 116
0.0193
GLY 117
0.0113
THR 118
0.0083
GLN 119
0.0134
VAL 120
0.0142
THR 121
0.0187
VAL 122
0.0113
SER 123
0.0119
SER 124
0.0110
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.