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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.1100
MET 1
0.0091
LEU 2
0.0088
ASP 3
0.0094
ALA 4
0.0134
GLU 5
0.0124
ARG 6
0.0121
LEU 7
0.0117
LYS 8
0.0093
HIS 9
0.0100
LEU 10
0.0115
ILE 11
0.0051
VAL 12
0.0102
THR 13
0.0157
PRO 14
0.0128
SER 15
0.0133
GLY 16
0.0110
ALA 17
0.0114
GLY 18
0.0112
GLU 19
0.0102
GLN 20
0.0100
ASN 21
0.0112
MET 22
0.0101
ILE 23
0.0093
GLY 24
0.0106
MET 25
0.0095
THR 26
0.0095
PRO 27
0.0089
THR 28
0.0073
VAL 29
0.0065
ILE 30
0.0086
ALA 31
0.0070
VAL 32
0.0056
HIS 33
0.0067
TYR 34
0.0100
LEU 35
0.0092
ASP 36
0.0103
GLU 37
0.0089
THR 38
0.0117
GLU 39
0.0126
GLN 40
0.0134
TRP 41
0.0102
GLU 42
0.0120
LYS 43
0.0108
PHE 44
0.0082
GLY 45
0.0069
LEU 46
0.0157
GLU 47
0.0194
LYS 48
0.0151
ARG 49
0.0158
GLN 50
0.0244
GLY 51
0.0244
ALA 52
0.0096
LEU 53
0.0087
GLU 54
0.0162
LEU 55
0.0111
ILE 56
0.0065
LYS 57
0.0056
LYS 58
0.0096
GLY 59
0.0105
TYR 60
0.0087
THR 61
0.0086
GLN 62
0.0094
GLN 63
0.0098
LEU 64
0.0083
ALA 65
0.0085
PHE 66
0.0089
ARG 67
0.0076
GLN 68
0.0064
PRO 69
0.0074
SER 70
0.0043
SER 71
0.0033
ALA 72
0.0036
PHE 73
0.0072
ALA 74
0.0076
ALA 75
0.0077
PHE 76
0.0108
VAL 77
0.0125
LYS 78
0.0147
ARG 79
0.0062
ALA 80
0.0058
PRO 81
0.0048
SER 82
0.0034
THR 83
0.0045
TRP 84
0.0051
LEU 85
0.0054
THR 86
0.0049
ALA 87
0.0049
TYR 88
0.0066
VAL 89
0.0059
VAL 90
0.0056
LYS 91
0.0071
VAL 92
0.0076
PHE 93
0.0085
SER 94
0.0069
LEU 95
0.0079
ALA 96
0.0072
VAL 97
0.0082
ASN 98
0.0069
LEU 99
0.0029
ILE 100
0.0054
ALA 101
0.0064
ILE 102
0.0082
ASP 103
0.0088
SER 104
0.0057
GLN 105
0.0055
VAL 106
0.0048
LEU 107
0.0047
CYS 108
0.0031
GLY 109
0.0018
ALA 110
0.0015
VAL 111
0.0022
LYS 112
0.0037
TRP 113
0.0035
LEU 114
0.0031
ILE 115
0.0064
LEU 116
0.0069
GLU 117
0.0071
LYS 118
0.0078
GLN 119
0.0079
LYS 120
0.0082
PRO 121
0.0100
ASP 122
0.0094
GLY 123
0.0099
VAL 124
0.0073
PHE 125
0.0073
GLN 126
0.0072
GLU 127
0.0062
ASP 128
0.0061
ALA 129
0.0048
PRO 130
0.0083
VAL 131
0.0066
ILE 132
0.0035
HIS 133
0.0019
GLN 134
0.0072
GLU 135
0.0075
MET 136
0.0028
ILE 137
0.0079
GLY 138
0.0089
GLY 139
0.0104
LEU 140
0.0129
ARG 141
0.0153
ASN 142
0.0143
ASN 143
0.0137
ASN 144
0.0095
GLU 145
0.0057
LYS 146
0.0076
ASP 147
0.0090
MET 148
0.0052
ALA 149
0.0056
LEU 150
0.0070
THR 151
0.0067
ALA 152
0.0059
PHE 153
0.0046
VAL 154
0.0045
LEU 155
0.0045
ILE 156
0.0040
SER 157
0.0030
LEU 158
0.0047
GLN 159
0.0061
GLU 160
0.0094
ALA 161
0.0072
LYS 162
0.0101
ASP 163
0.0161
ILE 164
0.0107
CYS 165
0.0092
GLU 166
0.0140
GLU 167
0.0154
GLN 168
0.0120
VAL 169
0.0095
ASN 170
0.0081
SER 171
0.0077
LEU 172
0.0100
PRO 173
0.0112
GLY 174
0.0119
SER 175
0.0112
ILE 176
0.0114
THR 177
0.0117
LYS 178
0.0111
ALA 179
0.0124
GLY 180
0.0138
ASP 181
0.0140
PHE 182
0.0117
LEU 183
0.0101
GLU 184
0.0151
ALA 185
0.0164
ASN 186
0.0135
TYR 187
0.0121
MET 188
0.0162
ASN 189
0.0156
LEU 190
0.0078
GLN 191
0.0099
ARG 192
0.0088
SER 193
0.0072
TYR 194
0.0076
THR 195
0.0057
VAL 196
0.0037
ALA 197
0.0049
ILE 198
0.0054
ALA 199
0.0043
GLY 200
0.0041
TYR 201
0.0036
ALA 202
0.0073
LEU 203
0.0082
ALA 204
0.0063
GLN 205
0.0093
MET 206
0.0127
GLY 207
0.0123
ARG 208
0.0158
LEU 209
0.0116
LYS 210
0.0158
GLY 211
0.0225
PRO 212
0.0222
LEU 213
0.0150
LEU 214
0.0099
ASN 215
0.0134
LYS 216
0.0123
PHE 217
0.0038
LEU 218
0.0054
THR 219
0.0099
THR 220
0.0054
ALA 221
0.0057
LYS 222
0.0080
ASP 223
0.0074
LYS 224
0.0076
ASN 225
0.0081
ARG 226
0.0056
TRP 227
0.0071
GLU 228
0.0084
ASP 229
0.0110
PRO 230
0.0142
GLY 231
0.0198
LYS 232
0.0257
GLN 233
0.0152
LEU 234
0.0155
TYR 235
0.0105
ASN 236
0.0070
VAL 237
0.0047
GLU 238
0.0067
ALA 239
0.0071
THR 240
0.0066
SER 241
0.0045
TYR 242
0.0058
ALA 243
0.0064
LEU 244
0.0062
LEU 245
0.0062
ALA 246
0.0082
LEU 247
0.0121
LEU 248
0.0114
GLN 249
0.0130
LEU 250
0.0169
LYS 251
0.0194
ASP 252
0.0197
PHE 253
0.0205
ASP 254
0.0260
PHE 255
0.0179
VAL 256
0.0142
PRO 257
0.0162
PRO 258
0.0152
VAL 259
0.0099
VAL 260
0.0080
ARG 261
0.0123
TRP 262
0.0074
LEU 263
0.0050
ASN 264
0.0060
GLU 265
0.0111
GLN 266
0.0104
ARG 267
0.0140
TYR 268
0.0091
TYR 269
0.0112
GLY 270
0.0142
GLY 271
0.0328
GLY 272
0.0537
TYR 273
0.0465
GLY 274
0.0103
SER 275
0.0065
THR 276
0.0061
GLN 277
0.0044
ALA 278
0.0034
THR 279
0.0069
PHE 280
0.0062
MET 281
0.0049
VAL 282
0.0043
PHE 283
0.0065
GLN 284
0.0056
ALA 285
0.0042
LEU 286
0.0045
ALA 287
0.0060
GLN 288
0.0051
TYR 289
0.0037
GLN 290
0.0081
LYS 291
0.0101
ASP 292
0.0135
ALA 293
0.0144
PRO 294
0.0266
SER 295
0.0216
ASP 296
0.0034
HIS 297
0.0276
GLN 298
0.0205
GLU 299
0.0136
LEU 300
0.0243
ASN 301
0.0054
LEU 302
0.0078
ASP 303
0.0094
VAL 304
0.0164
SER 305
0.0099
LEU 306
0.0112
GLN 307
0.0845
ALA 1
0.1100
ILE 2
0.0552
SER 3
0.0370
CYS 4
0.0157
GLY 5
0.0182
SER 6
0.0149
PRO 7
0.0081
PRO 8
0.0096
PRO 9
0.0083
ILE 10
0.0062
LEU 11
0.0092
ASN 12
0.0087
GLY 13
0.0086
ARG 14
0.0099
ILE 15
0.0048
SER 16
0.0135
TYR 17
0.0202
TYR 18
0.0120
SER 19
0.0574
THR 20
0.0466
PRO 21
0.0194
ILE 22
0.0167
ALA 23
0.0251
VAL 24
0.0236
GLY 25
0.0128
THR 26
0.0132
VAL 27
0.0093
ILE 28
0.0022
ARG 29
0.0033
TYR 30
0.0046
SER 31
0.0078
CYS 32
0.0050
SER 33
0.0060
GLY 34
0.0113
THR 35
0.0108
PHE 36
0.0069
ARG 37
0.0045
LEU 38
0.0022
ILE 39
0.0023
GLY 40
0.0033
GLU 41
0.0039
LYS 42
0.0042
SER 43
0.0064
LEU 44
0.0038
LEU 45
0.0022
CYS 46
0.0048
ILE 47
0.0027
THR 48
0.0074
LYS 49
0.0164
ASP 50
0.0183
LYS 51
0.0178
VAL 52
0.0183
ASP 53
0.0160
GLY 54
0.0144
THR 55
0.0092
TRP 56
0.0072
ASP 57
0.0083
LYS 58
0.0077
PRO 59
0.0078
ALA 60
0.0057
PRO 61
0.0024
LYS 62
0.0023
CYS 63
0.0023
GLU 64
0.0070
TYR 65
0.0090
PHE 66
0.0082
ASN 67
0.0038
LYS 68
0.0050
TYR 69
0.0048
SER 70
0.0024
SER 71
0.0034
CYS 72
0.0033
PRO 73
0.0039
GLU 74
0.0055
PRO 75
0.0070
ILE 76
0.0117
VAL 77
0.0103
PRO 78
0.0132
GLY 79
0.0081
GLY 80
0.0054
TYR 81
0.0055
LYS 82
0.0039
ILE 83
0.0053
ARG 84
0.0054
GLY 85
0.0055
SER 86
0.0047
THR 87
0.0047
PRO 88
0.0068
TYR 89
0.0051
ARG 90
0.0052
HIS 91
0.0039
GLY 92
0.0056
ASP 93
0.0062
SER 94
0.0052
VAL 95
0.0048
THR 96
0.0053
PHE 97
0.0047
ALA 98
0.0034
CYS 99
0.0036
LYS 100
0.0110
THR 101
0.0139
ASN 102
0.0123
PHE 103
0.0048
SER 104
0.0069
MET 105
0.0041
ASN 106
0.0082
GLY 107
0.0070
ASN 108
0.0110
LYS 109
0.0084
SER 110
0.0073
VAL 111
0.0063
TRP 112
0.0052
CYS 113
0.0043
GLN 114
0.0039
ALA 115
0.0037
ASN 116
0.0039
ASN 117
0.0033
MET 118
0.0042
TRP 119
0.0052
GLY 120
0.0063
PRO 121
0.0044
THR 122
0.0135
ARG 123
0.0127
LEU 124
0.0085
PRO 125
0.0080
THR 126
0.0083
CYS 127
0.0059
VAL 128
0.0096
SER 129
0.0089
ALA 1
0.0819
ILE 2
0.0478
SER 3
0.0391
CYS 4
0.0186
GLY 5
0.0261
SER 6
0.0290
PRO 7
0.0176
PRO 8
0.0216
PRO 9
0.0190
ILE 10
0.0144
LEU 11
0.0238
ASN 12
0.0246
GLY 13
0.0217
ARG 14
0.0142
ILE 15
0.0028
SER 16
0.0213
TYR 17
0.0280
TYR 18
0.0235
SER 19
0.0249
THR 20
0.0573
PRO 21
0.0606
ILE 22
0.0188
ALA 23
0.0227
VAL 24
0.0213
GLY 25
0.0139
THR 26
0.0153
VAL 27
0.0118
ILE 28
0.0066
ARG 29
0.0055
TYR 30
0.0063
SER 31
0.0125
CYS 32
0.0128
SER 33
0.0205
GLY 34
0.0130
THR 35
0.0081
PHE 36
0.0064
ARG 37
0.0106
LEU 38
0.0094
ILE 39
0.0112
GLY 40
0.0032
GLU 41
0.0070
LYS 42
0.0054
SER 43
0.0092
LEU 44
0.0068
LEU 45
0.0056
CYS 46
0.0033
ILE 47
0.0015
THR 48
0.0025
LYS 49
0.0088
ASP 50
0.0088
LYS 51
0.0065
VAL 52
0.0076
ASP 53
0.0092
GLY 54
0.0106
THR 55
0.0120
TRP 56
0.0110
ASP 57
0.0145
LYS 58
0.0163
PRO 59
0.0174
ALA 60
0.0137
PRO 61
0.0059
LYS 62
0.0047
CYS 63
0.0050
GLU 64
0.0124
TYR 65
0.0126
PHE 66
0.0129
ASN 67
0.0115
LYS 68
0.0126
TYR 69
0.0160
SER 70
0.0079
SER 71
0.0102
CYS 72
0.0094
PRO 73
0.0093
GLU 74
0.0070
PRO 75
0.0081
ILE 76
0.0066
VAL 77
0.0058
PRO 78
0.0062
GLY 79
0.0119
GLY 80
0.0090
TYR 81
0.0111
LYS 82
0.0094
ILE 83
0.0106
ARG 84
0.0068
GLY 85
0.0100
SER 86
0.0162
THR 87
0.0225
PRO 88
0.0306
TYR 89
0.0128
ARG 90
0.0158
HIS 91
0.0119
GLY 92
0.0185
ASP 93
0.0162
SER 94
0.0103
VAL 95
0.0071
THR 96
0.0071
PHE 97
0.0072
ALA 98
0.0068
CYS 99
0.0052
LYS 100
0.0126
THR 101
0.0144
ASN 102
0.0166
PHE 103
0.0114
SER 104
0.0116
MET 105
0.0120
ASN 106
0.0182
GLY 107
0.0129
ASN 108
0.0073
LYS 109
0.0063
SER 110
0.0062
VAL 111
0.0086
TRP 112
0.0127
CYS 113
0.0114
GLN 114
0.0128
ALA 115
0.0124
ASN 116
0.0139
ASN 117
0.0105
MET 118
0.0118
TRP 119
0.0118
GLY 120
0.0152
PRO 121
0.0144
THR 122
0.0085
ARG 123
0.0163
LEU 124
0.0083
PRO 125
0.0079
THR 126
0.0114
CYS 127
0.0104
VAL 128
0.0107
SER 129
0.0104
VAL 130
0.0132
PHE 131
0.0123
PRO 132
0.0131
LEU 133
0.0125
GLU 134
0.0132
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.