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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
MET 1
0.0067
LEU 2
0.0042
ASP 3
0.0055
ALA 4
0.0037
GLU 5
0.0057
ARG 6
0.0057
LEU 7
0.0043
LYS 8
0.0069
HIS 9
0.0078
LEU 10
0.0038
ILE 11
0.0031
VAL 12
0.0036
THR 13
0.0071
PRO 14
0.0053
SER 15
0.0075
GLY 16
0.0180
ALA 17
0.0149
GLY 18
0.0054
GLU 19
0.0141
GLN 20
0.0159
ASN 21
0.0073
MET 22
0.0073
ILE 23
0.0089
GLY 24
0.0047
MET 25
0.0043
THR 26
0.0044
PRO 27
0.0034
THR 28
0.0040
VAL 29
0.0023
ILE 30
0.0043
ALA 31
0.0054
VAL 32
0.0043
HIS 33
0.0066
TYR 34
0.0073
LEU 35
0.0068
ASP 36
0.0072
GLU 37
0.0120
THR 38
0.0102
GLU 39
0.0108
GLN 40
0.0078
TRP 41
0.0098
GLU 42
0.0122
LYS 43
0.0117
PHE 44
0.0117
GLY 45
0.0137
LEU 46
0.0120
GLU 47
0.0140
LYS 48
0.0157
ARG 49
0.0112
GLN 50
0.0230
GLY 51
0.0288
ALA 52
0.0128
LEU 53
0.0124
GLU 54
0.0230
LEU 55
0.0114
ILE 56
0.0059
LYS 57
0.0095
LYS 58
0.0057
GLY 59
0.0049
TYR 60
0.0076
THR 61
0.0065
GLN 62
0.0057
GLN 63
0.0047
LEU 64
0.0167
ALA 65
0.0197
PHE 66
0.0132
ARG 67
0.0179
GLN 68
0.0167
PRO 69
0.0189
SER 70
0.0226
SER 71
0.0212
ALA 72
0.0179
PHE 73
0.0096
ALA 74
0.0065
ALA 75
0.0160
PHE 76
0.0345
VAL 77
0.0404
LYS 78
0.0544
ARG 79
0.0218
ALA 80
0.0098
PRO 81
0.0108
SER 82
0.0132
THR 83
0.0151
TRP 84
0.0151
LEU 85
0.0115
THR 86
0.0132
ALA 87
0.0152
TYR 88
0.0102
VAL 89
0.0093
VAL 90
0.0114
LYS 91
0.0060
VAL 92
0.0048
PHE 93
0.0057
SER 94
0.0043
LEU 95
0.0072
ALA 96
0.0089
VAL 97
0.0208
ASN 98
0.0361
LEU 99
0.0226
ILE 100
0.0253
ALA 101
0.0305
ILE 102
0.0204
ASP 103
0.0247
SER 104
0.0213
GLN 105
0.0290
VAL 106
0.0211
LEU 107
0.0157
CYS 108
0.0205
GLY 109
0.0229
ALA 110
0.0219
VAL 111
0.0192
LYS 112
0.0164
TRP 113
0.0181
LEU 114
0.0167
ILE 115
0.0133
LEU 116
0.0106
GLU 117
0.0130
LYS 118
0.0145
GLN 119
0.0119
LYS 120
0.0120
PRO 121
0.0102
ASP 122
0.0100
GLY 123
0.0125
VAL 124
0.0102
PHE 125
0.0117
GLN 126
0.0125
GLU 127
0.0233
ASP 128
0.0193
ALA 129
0.0160
PRO 130
0.0357
VAL 131
0.0291
ILE 132
0.0364
HIS 133
0.0274
GLN 134
0.0262
GLU 135
0.0199
MET 136
0.0165
ILE 137
0.0192
GLY 138
0.0208
GLY 139
0.0171
LEU 140
0.0129
ARG 141
0.0138
ASN 142
0.0218
ASN 143
0.0255
ASN 144
0.0293
GLU 145
0.0116
LYS 146
0.0135
ASP 147
0.0130
MET 148
0.0113
ALA 149
0.0065
LEU 150
0.0051
THR 151
0.0112
ALA 152
0.0093
PHE 153
0.0056
VAL 154
0.0103
LEU 155
0.0100
ILE 156
0.0101
SER 157
0.0114
LEU 158
0.0110
GLN 159
0.0112
GLU 160
0.0125
ALA 161
0.0088
LYS 162
0.0104
ASP 163
0.0236
ILE 164
0.0209
CYS 165
0.0167
GLU 166
0.0158
GLU 167
0.0273
GLN 168
0.0296
VAL 169
0.0157
ASN 170
0.0114
SER 171
0.0178
LEU 172
0.0164
PRO 173
0.0168
GLY 174
0.0219
SER 175
0.0201
ILE 176
0.0213
THR 177
0.0211
LYS 178
0.0171
ALA 179
0.0208
GLY 180
0.0223
ASP 181
0.0212
PHE 182
0.0183
LEU 183
0.0191
GLU 184
0.0216
ALA 185
0.0258
ASN 186
0.0230
TYR 187
0.0149
MET 188
0.0117
ASN 189
0.0246
LEU 190
0.0226
GLN 191
0.0305
ARG 192
0.0248
SER 193
0.0174
TYR 194
0.0150
THR 195
0.0100
VAL 196
0.0117
ALA 197
0.0090
ILE 198
0.0048
ALA 199
0.0049
GLY 200
0.0017
TYR 201
0.0022
ALA 202
0.0095
LEU 203
0.0121
ALA 204
0.0111
GLN 205
0.0136
MET 206
0.0222
GLY 207
0.0245
ARG 208
0.0202
LEU 209
0.0132
LYS 210
0.0211
GLY 211
0.0221
PRO 212
0.0107
LEU 213
0.0041
LEU 214
0.0104
ASN 215
0.0156
LYS 216
0.0136
PHE 217
0.0097
LEU 218
0.0128
THR 219
0.0175
THR 220
0.0167
ALA 221
0.0151
LYS 222
0.0092
ASP 223
0.0190
LYS 224
0.0201
ASN 225
0.0139
ARG 226
0.0104
TRP 227
0.0105
GLU 228
0.0109
ASP 229
0.0153
PRO 230
0.0189
GLY 231
0.0419
LYS 232
0.0661
GLN 233
0.0244
LEU 234
0.0207
TYR 235
0.0174
ASN 236
0.0110
VAL 237
0.0134
GLU 238
0.0112
ALA 239
0.0105
THR 240
0.0102
SER 241
0.0049
TYR 242
0.0049
ALA 243
0.0044
LEU 244
0.0064
LEU 245
0.0052
ALA 246
0.0047
LEU 247
0.0070
LEU 248
0.0074
GLN 249
0.0097
LEU 250
0.0065
LYS 251
0.0062
ASP 252
0.0072
PHE 253
0.0066
ASP 254
0.0097
PHE 255
0.0101
VAL 256
0.0103
PRO 257
0.0089
PRO 258
0.0103
VAL 259
0.0100
VAL 260
0.0086
ARG 261
0.0091
TRP 262
0.0100
LEU 263
0.0096
ASN 264
0.0096
GLU 265
0.0115
GLN 266
0.0089
ARG 267
0.0050
TYR 268
0.0035
TYR 269
0.0026
GLY 270
0.0025
GLY 271
0.0154
GLY 272
0.0372
TYR 273
0.0380
GLY 274
0.0114
SER 275
0.0101
THR 276
0.0105
GLN 277
0.0068
ALA 278
0.0037
THR 279
0.0026
PHE 280
0.0007
MET 281
0.0008
VAL 282
0.0009
PHE 283
0.0039
GLN 284
0.0051
ALA 285
0.0063
LEU 286
0.0075
ALA 287
0.0094
GLN 288
0.0115
TYR 289
0.0142
GLN 290
0.0143
LYS 291
0.0172
ASP 292
0.0144
ALA 293
0.0202
PRO 294
0.0254
SER 295
0.0246
ASP 296
0.0145
HIS 297
0.0238
GLN 298
0.0114
GLU 299
0.0167
LEU 300
0.0233
ASN 301
0.0067
LEU 302
0.0095
ASP 303
0.0032
VAL 304
0.0100
SER 305
0.0056
LEU 306
0.0124
GLN 307
0.0378
ALA 1
0.0121
ILE 2
0.0041
SER 3
0.0022
CYS 4
0.0039
GLY 5
0.0033
SER 6
0.0022
PRO 7
0.0010
PRO 8
0.0017
PRO 9
0.0029
ILE 10
0.0055
LEU 11
0.0057
ASN 12
0.0031
GLY 13
0.0015
ARG 14
0.0011
ILE 15
0.0025
SER 16
0.0012
TYR 17
0.0026
TYR 18
0.0024
SER 19
0.0029
THR 20
0.0017
PRO 21
0.0025
ILE 22
0.0017
ALA 23
0.0020
VAL 24
0.0031
GLY 25
0.0053
THR 26
0.0035
VAL 27
0.0030
ILE 28
0.0015
ARG 29
0.0029
TYR 30
0.0041
SER 31
0.0050
CYS 32
0.0022
SER 33
0.0044
GLY 34
0.0109
THR 35
0.0090
PHE 36
0.0044
ARG 37
0.0031
LEU 38
0.0064
ILE 39
0.0073
GLY 40
0.0089
GLU 41
0.0064
LYS 42
0.0059
SER 43
0.0028
LEU 44
0.0019
LEU 45
0.0041
CYS 46
0.0053
ILE 47
0.0048
THR 48
0.0034
LYS 49
0.0015
ASP 50
0.0008
LYS 51
0.0012
VAL 52
0.0022
ASP 53
0.0030
GLY 54
0.0038
THR 55
0.0049
TRP 56
0.0046
ASP 57
0.0061
LYS 58
0.0041
PRO 59
0.0036
ALA 60
0.0031
PRO 61
0.0075
LYS 62
0.0061
CYS 63
0.0042
GLU 64
0.0036
TYR 65
0.0035
PHE 66
0.0039
ASN 67
0.0055
LYS 68
0.0124
TYR 69
0.0017
SER 70
0.0135
SER 71
0.0157
CYS 72
0.0151
PRO 73
0.0130
GLU 74
0.0117
PRO 75
0.0101
ILE 76
0.0127
VAL 77
0.0131
PRO 78
0.0134
GLY 79
0.0124
GLY 80
0.0132
TYR 81
0.0142
LYS 82
0.0080
ILE 83
0.0091
ARG 84
0.0068
GLY 85
0.0057
SER 86
0.0055
THR 87
0.0064
PRO 88
0.0077
TYR 89
0.0099
ARG 90
0.0136
HIS 91
0.0061
GLY 92
0.0045
ASP 93
0.0080
SER 94
0.0092
VAL 95
0.0109
THR 96
0.0127
PHE 97
0.0150
ALA 98
0.0148
CYS 99
0.0139
LYS 100
0.0113
THR 101
0.0055
ASN 102
0.0037
PHE 103
0.0024
SER 104
0.0108
MET 105
0.0108
ASN 106
0.0107
GLY 107
0.0129
ASN 108
0.0171
LYS 109
0.0146
SER 110
0.0130
VAL 111
0.0084
TRP 112
0.0035
CYS 113
0.0049
GLN 114
0.0063
ALA 115
0.0109
ASN 116
0.0185
ASN 117
0.0174
MET 118
0.0128
TRP 119
0.0057
GLY 120
0.0047
PRO 121
0.0106
THR 122
0.0068
ARG 123
0.0081
LEU 124
0.0083
PRO 125
0.0092
THR 126
0.0066
CYS 127
0.0069
VAL 128
0.0146
SER 129
0.0265
ALA 1
0.0057
ILE 2
0.0034
SER 3
0.0021
CYS 4
0.0008
GLY 5
0.0012
SER 6
0.0028
PRO 7
0.0026
PRO 8
0.0024
PRO 9
0.0014
ILE 10
0.0032
LEU 11
0.0054
ASN 12
0.0058
GLY 13
0.0045
ARG 14
0.0026
ILE 15
0.0009
SER 16
0.0020
TYR 17
0.0033
TYR 18
0.0034
SER 19
0.0045
THR 20
0.0056
PRO 21
0.0061
ILE 22
0.0033
ALA 23
0.0036
VAL 24
0.0026
GLY 25
0.0049
THR 26
0.0043
VAL 27
0.0042
ILE 28
0.0024
ARG 29
0.0011
TYR 30
0.0014
SER 31
0.0043
CYS 32
0.0048
SER 33
0.0058
GLY 34
0.0112
THR 35
0.0095
PHE 36
0.0064
ARG 37
0.0043
LEU 38
0.0037
ILE 39
0.0040
GLY 40
0.0030
GLU 41
0.0021
LYS 42
0.0015
SER 43
0.0023
LEU 44
0.0025
LEU 45
0.0035
CYS 46
0.0021
ILE 47
0.0028
THR 48
0.0048
LYS 49
0.0080
ASP 50
0.0077
LYS 51
0.0092
VAL 52
0.0076
ASP 53
0.0055
GLY 54
0.0038
THR 55
0.0011
TRP 56
0.0013
ASP 57
0.0024
LYS 58
0.0023
PRO 59
0.0021
ALA 60
0.0019
PRO 61
0.0031
LYS 62
0.0034
CYS 63
0.0043
GLU 64
0.0023
TYR 65
0.0031
PHE 66
0.0042
ASN 67
0.0021
LYS 68
0.0039
TYR 69
0.0023
SER 70
0.0034
SER 71
0.0014
CYS 72
0.0007
PRO 73
0.0026
GLU 74
0.0029
PRO 75
0.0039
ILE 76
0.0126
VAL 77
0.0102
PRO 78
0.0147
GLY 79
0.0103
GLY 80
0.0077
TYR 81
0.0083
LYS 82
0.0056
ILE 83
0.0052
ARG 84
0.0056
GLY 85
0.0050
SER 86
0.0070
THR 87
0.0073
PRO 88
0.0068
TYR 89
0.0037
ARG 90
0.0041
HIS 91
0.0028
GLY 92
0.0026
ASP 93
0.0017
SER 94
0.0036
VAL 95
0.0041
THR 96
0.0048
PHE 97
0.0040
ALA 98
0.0033
CYS 99
0.0045
LYS 100
0.0067
THR 101
0.0061
ASN 102
0.0066
PHE 103
0.0021
SER 104
0.0032
MET 105
0.0029
ASN 106
0.0085
GLY 107
0.0060
ASN 108
0.0050
LYS 109
0.0054
SER 110
0.0041
VAL 111
0.0030
TRP 112
0.0008
CYS 113
0.0010
GLN 114
0.0021
ALA 115
0.0035
ASN 116
0.0033
ASN 117
0.0017
MET 118
0.0015
TRP 119
0.0011
GLY 120
0.0005
PRO 121
0.0025
THR 122
0.0055
ARG 123
0.0081
LEU 124
0.0068
PRO 125
0.0068
THR 126
0.0075
CYS 127
0.0048
VAL 128
0.0063
SER 129
0.0087
VAL 130
0.0053
PHE 131
0.0082
PRO 132
0.0276
LEU 133
0.0376
GLU 134
0.0630
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.