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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.1089
MET 1
0.0029
LEU 2
0.0041
ASP 3
0.0092
ALA 4
0.0116
GLU 5
0.0078
ARG 6
0.0075
LEU 7
0.0086
LYS 8
0.0089
HIS 9
0.0090
LEU 10
0.0106
ILE 11
0.0106
VAL 12
0.0113
THR 13
0.0113
PRO 14
0.0112
SER 15
0.0116
GLY 16
0.0141
ALA 17
0.0136
GLY 18
0.0131
GLU 19
0.0095
GLN 20
0.0104
ASN 21
0.0113
MET 22
0.0076
ILE 23
0.0072
GLY 24
0.0084
MET 25
0.0079
THR 26
0.0083
PRO 27
0.0104
THR 28
0.0103
VAL 29
0.0104
ILE 30
0.0111
ALA 31
0.0113
VAL 32
0.0129
HIS 33
0.0149
TYR 34
0.0142
LEU 35
0.0139
ASP 36
0.0187
GLU 37
0.0225
THR 38
0.0181
GLU 39
0.0226
GLN 40
0.0179
TRP 41
0.0182
GLU 42
0.0222
LYS 43
0.0193
PHE 44
0.0138
GLY 45
0.0178
LEU 46
0.0156
GLU 47
0.0122
LYS 48
0.0085
ARG 49
0.0087
GLN 50
0.0088
GLY 51
0.0054
ALA 52
0.0088
LEU 53
0.0087
GLU 54
0.0094
LEU 55
0.0098
ILE 56
0.0095
LYS 57
0.0095
LYS 58
0.0103
GLY 59
0.0095
TYR 60
0.0102
THR 61
0.0129
GLN 62
0.0119
GLN 63
0.0111
LEU 64
0.0136
ALA 65
0.0158
PHE 66
0.0144
ARG 67
0.0115
GLN 68
0.0112
PRO 69
0.0099
SER 70
0.0068
SER 71
0.0066
ALA 72
0.0078
PHE 73
0.0103
ALA 74
0.0125
ALA 75
0.0143
PHE 76
0.0199
VAL 77
0.0235
LYS 78
0.0284
ARG 79
0.0206
ALA 80
0.0181
PRO 81
0.0128
SER 82
0.0075
THR 83
0.0055
TRP 84
0.0040
LEU 85
0.0057
THR 86
0.0052
ALA 87
0.0030
TYR 88
0.0033
VAL 89
0.0046
VAL 90
0.0043
LYS 91
0.0042
VAL 92
0.0060
PHE 93
0.0063
SER 94
0.0056
LEU 95
0.0081
ALA 96
0.0084
VAL 97
0.0093
ASN 98
0.0135
LEU 99
0.0099
ILE 100
0.0119
ALA 101
0.0118
ILE 102
0.0096
ASP 103
0.0128
SER 104
0.0103
GLN 105
0.0096
VAL 106
0.0082
LEU 107
0.0066
CYS 108
0.0044
GLY 109
0.0042
ALA 110
0.0039
VAL 111
0.0024
LYS 112
0.0026
TRP 113
0.0034
LEU 114
0.0040
ILE 115
0.0034
LEU 116
0.0051
GLU 117
0.0047
LYS 118
0.0059
GLN 119
0.0055
LYS 120
0.0080
PRO 121
0.0124
ASP 122
0.0068
GLY 123
0.0040
VAL 124
0.0030
PHE 125
0.0039
GLN 126
0.0068
GLU 127
0.0091
ASP 128
0.0103
ALA 129
0.0110
PRO 130
0.0102
VAL 131
0.0092
ILE 132
0.0101
HIS 133
0.0059
GLN 134
0.0037
GLU 135
0.0036
MET 136
0.0032
ILE 137
0.0030
GLY 138
0.0062
GLY 139
0.0074
LEU 140
0.0065
ARG 141
0.0062
ASN 142
0.0087
ASN 143
0.0088
ASN 144
0.0079
GLU 145
0.0095
LYS 146
0.0082
ASP 147
0.0067
MET 148
0.0088
ALA 149
0.0082
LEU 150
0.0057
THR 151
0.0054
ALA 152
0.0058
PHE 153
0.0046
VAL 154
0.0037
LEU 155
0.0033
ILE 156
0.0047
SER 157
0.0030
LEU 158
0.0016
GLN 159
0.0028
GLU 160
0.0046
ALA 161
0.0037
LYS 162
0.0040
ASP 163
0.0085
ILE 164
0.0067
CYS 165
0.0039
GLU 166
0.0063
GLU 167
0.0068
GLN 168
0.0045
VAL 169
0.0054
ASN 170
0.0075
SER 171
0.0070
LEU 172
0.0043
PRO 173
0.0066
GLY 174
0.0073
SER 175
0.0039
ILE 176
0.0035
THR 177
0.0060
LYS 178
0.0047
ALA 179
0.0025
GLY 180
0.0084
ASP 181
0.0091
PHE 182
0.0071
LEU 183
0.0108
GLU 184
0.0157
ALA 185
0.0165
ASN 186
0.0169
TYR 187
0.0171
MET 188
0.0212
ASN 189
0.0216
LEU 190
0.0134
GLN 191
0.0124
ARG 192
0.0102
SER 193
0.0034
TYR 194
0.0050
THR 195
0.0083
VAL 196
0.0095
ALA 197
0.0085
ILE 198
0.0090
ALA 199
0.0104
GLY 200
0.0104
TYR 201
0.0091
ALA 202
0.0092
LEU 203
0.0114
ALA 204
0.0099
GLN 205
0.0087
MET 206
0.0115
GLY 207
0.0146
ARG 208
0.0147
LEU 209
0.0157
LYS 210
0.0218
GLY 211
0.0260
PRO 212
0.0266
LEU 213
0.0205
LEU 214
0.0150
ASN 215
0.0156
LYS 216
0.0163
PHE 217
0.0104
LEU 218
0.0062
THR 219
0.0085
THR 220
0.0079
ALA 221
0.0085
LYS 222
0.0184
ASP 223
0.0214
LYS 224
0.0152
ASN 225
0.0106
ARG 226
0.0089
TRP 227
0.0066
GLU 228
0.0132
ASP 229
0.0385
PRO 230
0.0801
GLY 231
0.1089
LYS 232
0.0937
GLN 233
0.0476
LEU 234
0.0570
TYR 235
0.0137
ASN 236
0.0088
VAL 237
0.0116
GLU 238
0.0091
ALA 239
0.0069
THR 240
0.0062
SER 241
0.0076
TYR 242
0.0078
ALA 243
0.0076
LEU 244
0.0091
LEU 245
0.0087
ALA 246
0.0096
LEU 247
0.0110
LEU 248
0.0106
GLN 249
0.0137
LEU 250
0.0150
LYS 251
0.0153
ASP 252
0.0136
PHE 253
0.0131
ASP 254
0.0161
PHE 255
0.0118
VAL 256
0.0092
PRO 257
0.0105
PRO 258
0.0094
VAL 259
0.0081
VAL 260
0.0075
ARG 261
0.0071
TRP 262
0.0070
LEU 263
0.0052
ASN 264
0.0066
GLU 265
0.0090
GLN 266
0.0077
ARG 267
0.0091
TYR 268
0.0093
TYR 269
0.0095
GLY 270
0.0111
GLY 271
0.0113
GLY 272
0.0117
TYR 273
0.0083
GLY 274
0.0047
SER 275
0.0038
THR 276
0.0042
GLN 277
0.0035
ALA 278
0.0053
THR 279
0.0064
PHE 280
0.0073
MET 281
0.0060
VAL 282
0.0062
PHE 283
0.0099
GLN 284
0.0100
ALA 285
0.0097
LEU 286
0.0093
ALA 287
0.0124
GLN 288
0.0141
TYR 289
0.0119
GLN 290
0.0134
LYS 291
0.0221
ASP 292
0.0224
ALA 293
0.0204
PRO 294
0.0356
SER 295
0.0368
ASP 296
0.0193
HIS 297
0.0349
GLN 298
0.0172
GLU 299
0.0110
LEU 300
0.0217
ASN 301
0.0064
LEU 302
0.0079
ASP 303
0.0068
VAL 304
0.0042
SER 305
0.0119
LEU 306
0.0228
GLN 307
0.0833
ALA 1
0.0127
ILE 2
0.0107
SER 3
0.0086
CYS 4
0.0068
GLY 5
0.0059
SER 6
0.0037
PRO 7
0.0015
PRO 8
0.0073
PRO 9
0.0104
ILE 10
0.0148
LEU 11
0.0163
ASN 12
0.0117
GLY 13
0.0114
ARG 14
0.0094
ILE 15
0.0064
SER 16
0.0102
TYR 17
0.0155
TYR 18
0.0125
SER 19
0.0192
THR 20
0.0238
PRO 21
0.0214
ILE 22
0.0074
ALA 23
0.0075
VAL 24
0.0082
GLY 25
0.0084
THR 26
0.0066
VAL 27
0.0057
ILE 28
0.0028
ARG 29
0.0026
TYR 30
0.0060
SER 31
0.0071
CYS 32
0.0071
SER 33
0.0071
GLY 34
0.0127
THR 35
0.0112
PHE 36
0.0086
ARG 37
0.0068
LEU 38
0.0083
ILE 39
0.0080
GLY 40
0.0101
GLU 41
0.0089
LYS 42
0.0082
SER 43
0.0062
LEU 44
0.0049
LEU 45
0.0062
CYS 46
0.0066
ILE 47
0.0063
THR 48
0.0053
LYS 49
0.0052
ASP 50
0.0046
LYS 51
0.0039
VAL 52
0.0019
ASP 53
0.0026
GLY 54
0.0059
THR 55
0.0041
TRP 56
0.0036
ASP 57
0.0054
LYS 58
0.0070
PRO 59
0.0072
ALA 60
0.0072
PRO 61
0.0113
LYS 62
0.0112
CYS 63
0.0097
GLU 64
0.0074
TYR 65
0.0093
PHE 66
0.0062
ASN 67
0.0091
LYS 68
0.0110
TYR 69
0.0157
SER 70
0.0083
SER 71
0.0099
CYS 72
0.0101
PRO 73
0.0092
GLU 74
0.0107
PRO 75
0.0105
ILE 76
0.0069
VAL 77
0.0044
PRO 78
0.0037
GLY 79
0.0041
GLY 80
0.0059
TYR 81
0.0114
LYS 82
0.0112
ILE 83
0.0111
ARG 84
0.0082
GLY 85
0.0069
SER 86
0.0069
THR 87
0.0067
PRO 88
0.0103
TYR 89
0.0091
ARG 90
0.0074
HIS 91
0.0030
GLY 92
0.0044
ASP 93
0.0076
SER 94
0.0101
VAL 95
0.0109
THR 96
0.0119
PHE 97
0.0115
ALA 98
0.0101
CYS 99
0.0066
LYS 100
0.0040
THR 101
0.0014
ASN 102
0.0071
PHE 103
0.0094
SER 104
0.0156
MET 105
0.0139
ASN 106
0.0136
GLY 107
0.0128
ASN 108
0.0144
LYS 109
0.0112
SER 110
0.0118
VAL 111
0.0097
TRP 112
0.0062
CYS 113
0.0047
GLN 114
0.0020
ALA 115
0.0043
ASN 116
0.0063
ASN 117
0.0072
MET 118
0.0052
TRP 119
0.0058
GLY 120
0.0059
PRO 121
0.0071
THR 122
0.0083
ARG 123
0.0111
LEU 124
0.0065
PRO 125
0.0071
THR 126
0.0057
CYS 127
0.0056
VAL 128
0.0166
SER 129
0.0224
ALA 1
0.0103
ILE 2
0.0079
SER 3
0.0059
CYS 4
0.0045
GLY 5
0.0042
SER 6
0.0058
PRO 7
0.0073
PRO 8
0.0134
PRO 9
0.0166
ILE 10
0.0193
LEU 11
0.0236
ASN 12
0.0182
GLY 13
0.0144
ARG 14
0.0141
ILE 15
0.0100
SER 16
0.0124
TYR 17
0.0167
TYR 18
0.0127
SER 19
0.0189
THR 20
0.0168
PRO 21
0.0187
ILE 22
0.0061
ALA 23
0.0052
VAL 24
0.0052
GLY 25
0.0058
THR 26
0.0036
VAL 27
0.0043
ILE 28
0.0036
ARG 29
0.0043
TYR 30
0.0075
SER 31
0.0037
CYS 32
0.0045
SER 33
0.0090
GLY 34
0.0093
THR 35
0.0081
PHE 36
0.0061
ARG 37
0.0083
LEU 38
0.0093
ILE 39
0.0099
GLY 40
0.0099
GLU 41
0.0091
LYS 42
0.0095
SER 43
0.0092
LEU 44
0.0081
LEU 45
0.0066
CYS 46
0.0043
ILE 47
0.0048
THR 48
0.0047
LYS 49
0.0019
ASP 50
0.0023
LYS 51
0.0018
VAL 52
0.0017
ASP 53
0.0023
GLY 54
0.0029
THR 55
0.0025
TRP 56
0.0047
ASP 57
0.0074
LYS 58
0.0109
PRO 59
0.0118
ALA 60
0.0120
PRO 61
0.0124
LYS 62
0.0129
CYS 63
0.0103
GLU 64
0.0078
TYR 65
0.0081
PHE 66
0.0074
ASN 67
0.0060
LYS 68
0.0029
TYR 69
0.0065
SER 70
0.0032
SER 71
0.0062
CYS 72
0.0054
PRO 73
0.0066
GLU 74
0.0053
PRO 75
0.0070
ILE 76
0.0075
VAL 77
0.0074
PRO 78
0.0089
GLY 79
0.0106
GLY 80
0.0117
TYR 81
0.0174
LYS 82
0.0129
ILE 83
0.0158
ARG 84
0.0118
GLY 85
0.0060
SER 86
0.0065
THR 87
0.0098
PRO 88
0.0160
TYR 89
0.0065
ARG 90
0.0087
HIS 91
0.0051
GLY 92
0.0091
ASP 93
0.0091
SER 94
0.0061
VAL 95
0.0042
THR 96
0.0085
PHE 97
0.0111
ALA 98
0.0126
CYS 99
0.0112
LYS 100
0.0105
THR 101
0.0050
ASN 102
0.0072
PHE 103
0.0050
SER 104
0.0088
MET 105
0.0069
ASN 106
0.0053
GLY 107
0.0036
ASN 108
0.0041
LYS 109
0.0079
SER 110
0.0050
VAL 111
0.0038
TRP 112
0.0055
CYS 113
0.0035
GLN 114
0.0054
ALA 115
0.0054
ASN 116
0.0075
ASN 117
0.0053
MET 118
0.0073
TRP 119
0.0056
GLY 120
0.0062
PRO 121
0.0092
THR 122
0.0090
ARG 123
0.0095
LEU 124
0.0061
PRO 125
0.0049
THR 126
0.0042
CYS 127
0.0031
VAL 128
0.0098
SER 129
0.0145
VAL 130
0.0153
PHE 131
0.0158
PRO 132
0.0187
LEU 133
0.0153
GLU 134
0.0205
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.