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please let us know. elNémo has been relocated.
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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 = 0.0959
MET 1
0.0145
LEU 2
0.0098
ASP 3
0.0095
ALA 4
0.0086
GLU 5
0.0146
ARG 6
0.0176
LEU 7
0.0164
LYS 8
0.0219
HIS 9
0.0285
LEU 10
0.0167
ILE 11
0.0164
VAL 12
0.0156
THR 13
0.0161
PRO 14
0.0129
SER 15
0.0121
GLY 16
0.0198
ALA 17
0.0165
GLY 18
0.0112
GLU 19
0.0074
GLN 20
0.0130
ASN 21
0.0123
MET 22
0.0085
ILE 23
0.0088
GLY 24
0.0107
MET 25
0.0115
THR 26
0.0114
PRO 27
0.0118
THR 28
0.0117
VAL 29
0.0122
ILE 30
0.0122
ALA 31
0.0109
VAL 32
0.0109
HIS 33
0.0101
TYR 34
0.0064
LEU 35
0.0078
ASP 36
0.0082
GLU 37
0.0086
THR 38
0.0082
GLU 39
0.0144
GLN 40
0.0116
TRP 41
0.0160
GLU 42
0.0199
LYS 43
0.0152
PHE 44
0.0151
GLY 45
0.0247
LEU 46
0.0288
GLU 47
0.0387
LYS 48
0.0331
ARG 49
0.0129
GLN 50
0.0127
GLY 51
0.0182
ALA 52
0.0150
LEU 53
0.0149
GLU 54
0.0187
LEU 55
0.0189
ILE 56
0.0194
LYS 57
0.0216
LYS 58
0.0168
GLY 59
0.0149
TYR 60
0.0151
THR 61
0.0153
GLN 62
0.0143
GLN 63
0.0101
LEU 64
0.0087
ALA 65
0.0147
PHE 66
0.0123
ARG 67
0.0089
GLN 68
0.0137
PRO 69
0.0152
SER 70
0.0130
SER 71
0.0089
ALA 72
0.0084
PHE 73
0.0074
ALA 74
0.0110
ALA 75
0.0141
PHE 76
0.0246
VAL 77
0.0282
LYS 78
0.0372
ARG 79
0.0229
ALA 80
0.0213
PRO 81
0.0137
SER 82
0.0059
THR 83
0.0071
TRP 84
0.0054
LEU 85
0.0027
THR 86
0.0040
ALA 87
0.0066
TYR 88
0.0065
VAL 89
0.0056
VAL 90
0.0076
LYS 91
0.0107
VAL 92
0.0107
PHE 93
0.0118
SER 94
0.0145
LEU 95
0.0167
ALA 96
0.0170
VAL 97
0.0222
ASN 98
0.0287
LEU 99
0.0235
ILE 100
0.0255
ALA 101
0.0252
ILE 102
0.0201
ASP 103
0.0088
SER 104
0.0102
GLN 105
0.0061
VAL 106
0.0023
LEU 107
0.0061
CYS 108
0.0078
GLY 109
0.0070
ALA 110
0.0051
VAL 111
0.0067
LYS 112
0.0077
TRP 113
0.0082
LEU 114
0.0079
ILE 115
0.0064
LEU 116
0.0087
GLU 117
0.0084
LYS 118
0.0046
GLN 119
0.0060
LYS 120
0.0083
PRO 121
0.0119
ASP 122
0.0099
GLY 123
0.0059
VAL 124
0.0079
PHE 125
0.0064
GLN 126
0.0061
GLU 127
0.0087
ASP 128
0.0099
ALA 129
0.0081
PRO 130
0.0101
VAL 131
0.0058
ILE 132
0.0073
HIS 133
0.0051
GLN 134
0.0008
GLU 135
0.0048
MET 136
0.0030
ILE 137
0.0040
GLY 138
0.0065
GLY 139
0.0059
LEU 140
0.0057
ARG 141
0.0054
ASN 142
0.0086
ASN 143
0.0084
ASN 144
0.0079
GLU 145
0.0068
LYS 146
0.0081
ASP 147
0.0071
MET 148
0.0051
ALA 149
0.0058
LEU 150
0.0064
THR 151
0.0064
ALA 152
0.0062
PHE 153
0.0060
VAL 154
0.0057
LEU 155
0.0061
ILE 156
0.0061
SER 157
0.0081
LEU 158
0.0085
GLN 159
0.0092
GLU 160
0.0125
ALA 161
0.0108
LYS 162
0.0126
ASP 163
0.0179
ILE 164
0.0126
CYS 165
0.0115
GLU 166
0.0145
GLU 167
0.0149
GLN 168
0.0122
VAL 169
0.0094
ASN 170
0.0076
SER 171
0.0061
LEU 172
0.0093
PRO 173
0.0093
GLY 174
0.0077
SER 175
0.0069
ILE 176
0.0060
THR 177
0.0045
LYS 178
0.0054
ALA 179
0.0049
GLY 180
0.0039
ASP 181
0.0063
PHE 182
0.0058
LEU 183
0.0026
GLU 184
0.0046
ALA 185
0.0058
ASN 186
0.0044
TYR 187
0.0027
MET 188
0.0027
ASN 189
0.0026
LEU 190
0.0025
GLN 191
0.0051
ARG 192
0.0063
SER 193
0.0078
TYR 194
0.0056
THR 195
0.0034
VAL 196
0.0029
ALA 197
0.0034
ILE 198
0.0033
ALA 199
0.0013
GLY 200
0.0013
TYR 201
0.0010
ALA 202
0.0012
LEU 203
0.0021
ALA 204
0.0034
GLN 205
0.0029
MET 206
0.0036
GLY 207
0.0054
ARG 208
0.0065
LEU 209
0.0061
LYS 210
0.0075
GLY 211
0.0103
PRO 212
0.0081
LEU 213
0.0059
LEU 214
0.0072
ASN 215
0.0073
LYS 216
0.0050
PHE 217
0.0041
LEU 218
0.0065
THR 219
0.0066
THR 220
0.0063
ALA 221
0.0071
LYS 222
0.0108
ASP 223
0.0082
LYS 224
0.0062
ASN 225
0.0048
ARG 226
0.0073
TRP 227
0.0070
GLU 228
0.0094
ASP 229
0.0254
PRO 230
0.0460
GLY 231
0.0593
LYS 232
0.0518
GLN 233
0.0280
LEU 234
0.0293
TYR 235
0.0063
ASN 236
0.0037
VAL 237
0.0030
GLU 238
0.0039
ALA 239
0.0023
THR 240
0.0016
SER 241
0.0029
TYR 242
0.0032
ALA 243
0.0026
LEU 244
0.0015
LEU 245
0.0016
ALA 246
0.0021
LEU 247
0.0045
LEU 248
0.0046
GLN 249
0.0044
LEU 250
0.0102
LYS 251
0.0124
ASP 252
0.0119
PHE 253
0.0141
ASP 254
0.0136
PHE 255
0.0099
VAL 256
0.0073
PRO 257
0.0064
PRO 258
0.0021
VAL 259
0.0019
VAL 260
0.0024
ARG 261
0.0027
TRP 262
0.0032
LEU 263
0.0030
ASN 264
0.0054
GLU 265
0.0106
GLN 266
0.0105
ARG 267
0.0127
TYR 268
0.0134
TYR 269
0.0128
GLY 270
0.0181
GLY 271
0.0239
GLY 272
0.0265
TYR 273
0.0197
GLY 274
0.0048
SER 275
0.0074
THR 276
0.0069
GLN 277
0.0053
ALA 278
0.0071
THR 279
0.0072
PHE 280
0.0076
MET 281
0.0068
VAL 282
0.0050
PHE 283
0.0072
GLN 284
0.0060
ALA 285
0.0053
LEU 286
0.0024
ALA 287
0.0042
GLN 288
0.0025
TYR 289
0.0036
GLN 290
0.0070
LYS 291
0.0077
ASP 292
0.0103
ALA 293
0.0171
PRO 294
0.0255
SER 295
0.0250
ASP 296
0.0258
HIS 297
0.0355
GLN 298
0.0216
GLU 299
0.0151
LEU 300
0.0178
ASN 301
0.0044
LEU 302
0.0056
ASP 303
0.0044
VAL 304
0.0074
SER 305
0.0095
LEU 306
0.0189
GLN 307
0.0959
ALA 1
0.0133
ILE 2
0.0114
SER 3
0.0105
CYS 4
0.0084
GLY 5
0.0088
SER 6
0.0074
PRO 7
0.0020
PRO 8
0.0071
PRO 9
0.0109
ILE 10
0.0200
LEU 11
0.0246
ASN 12
0.0191
GLY 13
0.0151
ARG 14
0.0119
ILE 15
0.0054
SER 16
0.0072
TYR 17
0.0115
TYR 18
0.0118
SER 19
0.0184
THR 20
0.0216
PRO 21
0.0195
ILE 22
0.0099
ALA 23
0.0097
VAL 24
0.0096
GLY 25
0.0096
THR 26
0.0073
VAL 27
0.0057
ILE 28
0.0039
ARG 29
0.0039
TYR 30
0.0069
SER 31
0.0079
CYS 32
0.0086
SER 33
0.0106
GLY 34
0.0146
THR 35
0.0129
PHE 36
0.0113
ARG 37
0.0113
LEU 38
0.0128
ILE 39
0.0141
GLY 40
0.0152
GLU 41
0.0133
LYS 42
0.0116
SER 43
0.0071
LEU 44
0.0052
LEU 45
0.0063
CYS 46
0.0082
ILE 47
0.0074
THR 48
0.0059
LYS 49
0.0129
ASP 50
0.0123
LYS 51
0.0132
VAL 52
0.0083
ASP 53
0.0040
GLY 54
0.0076
THR 55
0.0060
TRP 56
0.0041
ASP 57
0.0043
LYS 58
0.0064
PRO 59
0.0060
ALA 60
0.0068
PRO 61
0.0161
LYS 62
0.0164
CYS 63
0.0138
GLU 64
0.0129
TYR 65
0.0130
PHE 66
0.0109
ASN 67
0.0142
LYS 68
0.0116
TYR 69
0.0155
SER 70
0.0075
SER 71
0.0068
CYS 72
0.0063
PRO 73
0.0072
GLU 74
0.0098
PRO 75
0.0095
ILE 76
0.0070
VAL 77
0.0054
PRO 78
0.0053
GLY 79
0.0066
GLY 80
0.0064
TYR 81
0.0089
LYS 82
0.0105
ILE 83
0.0101
ARG 84
0.0096
GLY 85
0.0128
SER 86
0.0132
THR 87
0.0129
PRO 88
0.0141
TYR 89
0.0093
ARG 90
0.0048
HIS 91
0.0036
GLY 92
0.0087
ASP 93
0.0099
SER 94
0.0109
VAL 95
0.0111
THR 96
0.0120
PHE 97
0.0095
ALA 98
0.0074
CYS 99
0.0042
LYS 100
0.0051
THR 101
0.0060
ASN 102
0.0085
PHE 103
0.0050
SER 104
0.0056
MET 105
0.0053
ASN 106
0.0065
GLY 107
0.0096
ASN 108
0.0120
LYS 109
0.0107
SER 110
0.0114
VAL 111
0.0094
TRP 112
0.0093
CYS 113
0.0057
GLN 114
0.0061
ALA 115
0.0084
ASN 116
0.0083
ASN 117
0.0037
MET 118
0.0017
TRP 119
0.0051
GLY 120
0.0097
PRO 121
0.0104
THR 122
0.0099
ARG 123
0.0069
LEU 124
0.0050
PRO 125
0.0049
THR 126
0.0027
CYS 127
0.0024
VAL 128
0.0087
SER 129
0.0134
ALA 1
0.0143
ILE 2
0.0142
SER 3
0.0138
CYS 4
0.0100
GLY 5
0.0070
SER 6
0.0131
PRO 7
0.0159
PRO 8
0.0262
PRO 9
0.0334
ILE 10
0.0323
LEU 11
0.0360
ASN 12
0.0251
GLY 13
0.0229
ARG 14
0.0251
ILE 15
0.0220
SER 16
0.0290
TYR 17
0.0416
TYR 18
0.0311
SER 19
0.0443
THR 20
0.0400
PRO 21
0.0507
ILE 22
0.0144
ALA 23
0.0123
VAL 24
0.0075
GLY 25
0.0085
THR 26
0.0054
VAL 27
0.0038
ILE 28
0.0042
ARG 29
0.0067
TYR 30
0.0146
SER 31
0.0102
CYS 32
0.0089
SER 33
0.0104
GLY 34
0.0272
THR 35
0.0269
PHE 36
0.0198
ARG 37
0.0172
LEU 38
0.0161
ILE 39
0.0138
GLY 40
0.0143
GLU 41
0.0140
LYS 42
0.0150
SER 43
0.0129
LEU 44
0.0124
LEU 45
0.0096
CYS 46
0.0061
ILE 47
0.0088
THR 48
0.0105
LYS 49
0.0057
ASP 50
0.0060
LYS 51
0.0071
VAL 52
0.0068
ASP 53
0.0059
GLY 54
0.0069
THR 55
0.0048
TRP 56
0.0085
ASP 57
0.0139
LYS 58
0.0196
PRO 59
0.0224
ALA 60
0.0226
PRO 61
0.0195
LYS 62
0.0204
CYS 63
0.0181
GLU 64
0.0178
TYR 65
0.0221
PHE 66
0.0183
ASN 67
0.0113
LYS 68
0.0106
TYR 69
0.0194
SER 70
0.0060
SER 71
0.0068
CYS 72
0.0068
PRO 73
0.0075
GLU 74
0.0085
PRO 75
0.0108
ILE 76
0.0145
VAL 77
0.0119
PRO 78
0.0113
GLY 79
0.0139
GLY 80
0.0137
TYR 81
0.0183
LYS 82
0.0171
ILE 83
0.0201
ARG 84
0.0178
GLY 85
0.0095
SER 86
0.0052
THR 87
0.0034
PRO 88
0.0114
TYR 89
0.0025
ARG 90
0.0061
HIS 91
0.0069
GLY 92
0.0107
ASP 93
0.0090
SER 94
0.0064
VAL 95
0.0078
THR 96
0.0122
PHE 97
0.0139
ALA 98
0.0128
CYS 99
0.0094
LYS 100
0.0128
THR 101
0.0125
ASN 102
0.0159
PHE 103
0.0107
SER 104
0.0092
MET 105
0.0076
ASN 106
0.0074
GLY 107
0.0069
ASN 108
0.0081
LYS 109
0.0113
SER 110
0.0079
VAL 111
0.0059
TRP 112
0.0062
CYS 113
0.0050
GLN 114
0.0089
ALA 115
0.0097
ASN 116
0.0133
ASN 117
0.0098
MET 118
0.0116
TRP 119
0.0093
GLY 120
0.0093
PRO 121
0.0127
THR 122
0.0139
ARG 123
0.0177
LEU 124
0.0117
PRO 125
0.0093
THR 126
0.0084
CYS 127
0.0080
VAL 128
0.0117
SER 129
0.0170
VAL 130
0.0165
PHE 131
0.0156
PRO 132
0.0178
LEU 133
0.0174
GLU 134
0.0222
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.