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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 = 0.0567
MET 1
0.0082
LEU 2
0.0092
ASP 3
0.0103
ALA 4
0.0107
GLU 5
0.0105
ARG 6
0.0096
LEU 7
0.0079
LYS 8
0.0079
HIS 9
0.0096
LEU 10
0.0054
ILE 11
0.0038
VAL 12
0.0039
THR 13
0.0092
PRO 14
0.0099
SER 15
0.0108
GLY 16
0.0176
ALA 17
0.0151
GLY 18
0.0129
GLU 19
0.0108
GLN 20
0.0144
ASN 21
0.0119
MET 22
0.0076
ILE 23
0.0099
GLY 24
0.0082
MET 25
0.0058
THR 26
0.0056
PRO 27
0.0046
THR 28
0.0051
VAL 29
0.0058
ILE 30
0.0060
ALA 31
0.0070
VAL 32
0.0065
HIS 33
0.0076
TYR 34
0.0093
LEU 35
0.0066
ASP 36
0.0066
GLU 37
0.0075
THR 38
0.0068
GLU 39
0.0057
GLN 40
0.0061
TRP 41
0.0038
GLU 42
0.0013
LYS 43
0.0074
PHE 44
0.0047
GLY 45
0.0040
LEU 46
0.0096
GLU 47
0.0131
LYS 48
0.0078
ARG 49
0.0086
GLN 50
0.0129
GLY 51
0.0104
ALA 52
0.0083
LEU 53
0.0123
GLU 54
0.0122
LEU 55
0.0100
ILE 56
0.0109
LYS 57
0.0124
LYS 58
0.0104
GLY 59
0.0116
TYR 60
0.0120
THR 61
0.0123
GLN 62
0.0120
GLN 63
0.0121
LEU 64
0.0136
ALA 65
0.0148
PHE 66
0.0147
ARG 67
0.0116
GLN 68
0.0106
PRO 69
0.0087
SER 70
0.0061
SER 71
0.0070
ALA 72
0.0084
PHE 73
0.0099
ALA 74
0.0112
ALA 75
0.0138
PHE 76
0.0181
VAL 77
0.0213
LYS 78
0.0227
ARG 79
0.0159
ALA 80
0.0122
PRO 81
0.0085
SER 82
0.0066
THR 83
0.0057
TRP 84
0.0053
LEU 85
0.0052
THR 86
0.0048
ALA 87
0.0052
TYR 88
0.0055
VAL 89
0.0041
VAL 90
0.0054
LYS 91
0.0061
VAL 92
0.0059
PHE 93
0.0072
SER 94
0.0099
LEU 95
0.0081
ALA 96
0.0088
VAL 97
0.0118
ASN 98
0.0112
LEU 99
0.0106
ILE 100
0.0120
ALA 101
0.0127
ILE 102
0.0129
ASP 103
0.0124
SER 104
0.0131
GLN 105
0.0144
VAL 106
0.0112
LEU 107
0.0105
CYS 108
0.0110
GLY 109
0.0074
ALA 110
0.0070
VAL 111
0.0078
LYS 112
0.0047
TRP 113
0.0036
LEU 114
0.0054
ILE 115
0.0053
LEU 116
0.0044
GLU 117
0.0055
LYS 118
0.0087
GLN 119
0.0088
LYS 120
0.0096
PRO 121
0.0198
ASP 122
0.0171
GLY 123
0.0127
VAL 124
0.0076
PHE 125
0.0066
GLN 126
0.0073
GLU 127
0.0053
ASP 128
0.0077
ALA 129
0.0095
PRO 130
0.0072
VAL 131
0.0074
ILE 132
0.0079
HIS 133
0.0112
GLN 134
0.0123
GLU 135
0.0169
MET 136
0.0105
ILE 137
0.0124
GLY 138
0.0145
GLY 139
0.0155
LEU 140
0.0155
ARG 141
0.0165
ASN 142
0.0191
ASN 143
0.0198
ASN 144
0.0194
GLU 145
0.0133
LYS 146
0.0132
ASP 147
0.0124
MET 148
0.0097
ALA 149
0.0098
LEU 150
0.0094
THR 151
0.0061
ALA 152
0.0050
PHE 153
0.0048
VAL 154
0.0058
LEU 155
0.0040
ILE 156
0.0061
SER 157
0.0058
LEU 158
0.0060
GLN 159
0.0077
GLU 160
0.0108
ALA 161
0.0107
LYS 162
0.0129
ASP 163
0.0158
ILE 164
0.0143
CYS 165
0.0147
GLU 166
0.0179
GLU 167
0.0195
GLN 168
0.0163
VAL 169
0.0089
ASN 170
0.0099
SER 171
0.0080
LEU 172
0.0070
PRO 173
0.0076
GLY 174
0.0050
SER 175
0.0047
ILE 176
0.0046
THR 177
0.0052
LYS 178
0.0077
ALA 179
0.0042
GLY 180
0.0060
ASP 181
0.0122
PHE 182
0.0101
LEU 183
0.0078
GLU 184
0.0106
ALA 185
0.0140
ASN 186
0.0138
TYR 187
0.0103
MET 188
0.0131
ASN 189
0.0182
LEU 190
0.0162
GLN 191
0.0174
ARG 192
0.0175
SER 193
0.0167
TYR 194
0.0167
THR 195
0.0172
VAL 196
0.0117
ALA 197
0.0120
ILE 198
0.0136
ALA 199
0.0127
GLY 200
0.0095
TYR 201
0.0136
ALA 202
0.0135
LEU 203
0.0104
ALA 204
0.0153
GLN 205
0.0160
MET 206
0.0134
GLY 207
0.0155
ARG 208
0.0142
LEU 209
0.0133
LYS 210
0.0202
GLY 211
0.0238
PRO 212
0.0183
LEU 213
0.0096
LEU 214
0.0113
ASN 215
0.0112
LYS 216
0.0068
PHE 217
0.0079
LEU 218
0.0066
THR 219
0.0025
THR 220
0.0065
ALA 221
0.0036
LYS 222
0.0087
ASP 223
0.0113
LYS 224
0.0067
ASN 225
0.0045
ARG 226
0.0033
TRP 227
0.0099
GLU 228
0.0160
ASP 229
0.0269
PRO 230
0.0411
GLY 231
0.0567
LYS 232
0.0564
GLN 233
0.0301
LEU 234
0.0165
TYR 235
0.0150
ASN 236
0.0082
VAL 237
0.0062
GLU 238
0.0105
ALA 239
0.0109
THR 240
0.0080
SER 241
0.0111
TYR 242
0.0124
ALA 243
0.0107
LEU 244
0.0138
LEU 245
0.0162
ALA 246
0.0171
LEU 247
0.0211
LEU 248
0.0210
GLN 249
0.0273
LEU 250
0.0317
LYS 251
0.0300
ASP 252
0.0274
PHE 253
0.0267
ASP 254
0.0312
PHE 255
0.0216
VAL 256
0.0203
PRO 257
0.0182
PRO 258
0.0135
VAL 259
0.0112
VAL 260
0.0106
ARG 261
0.0097
TRP 262
0.0045
LEU 263
0.0051
ASN 264
0.0068
GLU 265
0.0061
GLN 266
0.0037
ARG 267
0.0054
TYR 268
0.0072
TYR 269
0.0090
GLY 270
0.0084
GLY 271
0.0145
GLY 272
0.0255
TYR 273
0.0286
GLY 274
0.0151
SER 275
0.0104
THR 276
0.0076
GLN 277
0.0067
ALA 278
0.0052
THR 279
0.0069
PHE 280
0.0064
MET 281
0.0076
VAL 282
0.0077
PHE 283
0.0085
GLN 284
0.0093
ALA 285
0.0100
LEU 286
0.0109
ALA 287
0.0092
GLN 288
0.0098
TYR 289
0.0110
GLN 290
0.0067
LYS 291
0.0020
ASP 292
0.0080
ALA 293
0.0209
PRO 294
0.0355
SER 295
0.0340
ASP 296
0.0202
HIS 297
0.0500
GLN 298
0.0360
GLU 299
0.0264
LEU 300
0.0379
ASN 301
0.0152
LEU 302
0.0119
ASP 303
0.0109
VAL 304
0.0091
SER 305
0.0117
LEU 306
0.0133
GLN 307
0.0431
ALA 1
0.0508
ILE 2
0.0284
SER 3
0.0217
CYS 4
0.0132
GLY 5
0.0142
SER 6
0.0124
PRO 7
0.0074
PRO 8
0.0081
PRO 9
0.0165
ILE 10
0.0226
LEU 11
0.0287
ASN 12
0.0222
GLY 13
0.0218
ARG 14
0.0255
ILE 15
0.0128
SER 16
0.0180
TYR 17
0.0318
TYR 18
0.0253
SER 19
0.0364
THR 20
0.0292
PRO 21
0.0261
ILE 22
0.0138
ALA 23
0.0171
VAL 24
0.0165
GLY 25
0.0109
THR 26
0.0082
VAL 27
0.0076
ILE 28
0.0086
ARG 29
0.0082
TYR 30
0.0081
SER 31
0.0140
CYS 32
0.0081
SER 33
0.0122
GLY 34
0.0208
THR 35
0.0215
PHE 36
0.0134
ARG 37
0.0098
LEU 38
0.0069
ILE 39
0.0061
GLY 40
0.0026
GLU 41
0.0023
LYS 42
0.0036
SER 43
0.0062
LEU 44
0.0061
LEU 45
0.0066
CYS 46
0.0087
ILE 47
0.0042
THR 48
0.0030
LYS 49
0.0126
ASP 50
0.0168
LYS 51
0.0169
VAL 52
0.0176
ASP 53
0.0121
GLY 54
0.0052
THR 55
0.0040
TRP 56
0.0042
ASP 57
0.0038
LYS 58
0.0051
PRO 59
0.0056
ALA 60
0.0070
PRO 61
0.0059
LYS 62
0.0087
CYS 63
0.0068
GLU 64
0.0150
TYR 65
0.0197
PHE 66
0.0163
ASN 67
0.0070
LYS 68
0.0087
TYR 69
0.0149
SER 70
0.0078
SER 71
0.0084
CYS 72
0.0081
PRO 73
0.0085
GLU 74
0.0046
PRO 75
0.0032
ILE 76
0.0051
VAL 77
0.0059
PRO 78
0.0087
GLY 79
0.0069
GLY 80
0.0068
TYR 81
0.0081
LYS 82
0.0031
ILE 83
0.0054
ARG 84
0.0049
GLY 85
0.0020
SER 86
0.0023
THR 87
0.0037
PRO 88
0.0087
TYR 89
0.0048
ARG 90
0.0053
HIS 91
0.0037
GLY 92
0.0064
ASP 93
0.0043
SER 94
0.0018
VAL 95
0.0014
THR 96
0.0026
PHE 97
0.0041
ALA 98
0.0047
CYS 99
0.0054
LYS 100
0.0082
THR 101
0.0090
ASN 102
0.0088
PHE 103
0.0044
SER 104
0.0063
MET 105
0.0040
ASN 106
0.0064
GLY 107
0.0043
ASN 108
0.0009
LYS 109
0.0024
SER 110
0.0031
VAL 111
0.0036
TRP 112
0.0041
CYS 113
0.0034
GLN 114
0.0062
ALA 115
0.0077
ASN 116
0.0132
ASN 117
0.0106
MET 118
0.0088
TRP 119
0.0065
GLY 120
0.0077
PRO 121
0.0055
THR 122
0.0017
ARG 123
0.0069
LEU 124
0.0044
PRO 125
0.0029
THR 126
0.0038
CYS 127
0.0039
VAL 128
0.0073
SER 129
0.0082
ALA 1
0.0521
ILE 2
0.0316
SER 3
0.0283
CYS 4
0.0169
GLY 5
0.0208
SER 6
0.0196
PRO 7
0.0134
PRO 8
0.0173
PRO 9
0.0164
ILE 10
0.0089
LEU 11
0.0126
ASN 12
0.0100
GLY 13
0.0060
ARG 14
0.0086
ILE 15
0.0064
SER 16
0.0139
TYR 17
0.0180
TYR 18
0.0158
SER 19
0.0303
THR 20
0.0279
PRO 21
0.0208
ILE 22
0.0122
ALA 23
0.0151
VAL 24
0.0133
GLY 25
0.0065
THR 26
0.0062
VAL 27
0.0059
ILE 28
0.0049
ARG 29
0.0108
TYR 30
0.0117
SER 31
0.0148
CYS 32
0.0106
SER 33
0.0172
GLY 34
0.0203
THR 35
0.0156
PHE 36
0.0085
ARG 37
0.0089
LEU 38
0.0120
ILE 39
0.0137
GLY 40
0.0182
GLU 41
0.0213
LYS 42
0.0172
SER 43
0.0149
LEU 44
0.0112
LEU 45
0.0078
CYS 46
0.0067
ILE 47
0.0037
THR 48
0.0063
LYS 49
0.0034
ASP 50
0.0055
LYS 51
0.0093
VAL 52
0.0122
ASP 53
0.0113
GLY 54
0.0138
THR 55
0.0137
TRP 56
0.0131
ASP 57
0.0132
LYS 58
0.0191
PRO 59
0.0194
ALA 60
0.0152
PRO 61
0.0159
LYS 62
0.0112
CYS 63
0.0054
GLU 64
0.0039
TYR 65
0.0041
PHE 66
0.0055
ASN 67
0.0076
LYS 68
0.0086
TYR 69
0.0110
SER 70
0.0037
SER 71
0.0072
CYS 72
0.0089
PRO 73
0.0096
GLU 74
0.0078
PRO 75
0.0073
ILE 76
0.0036
VAL 77
0.0072
PRO 78
0.0126
GLY 79
0.0132
GLY 80
0.0066
TYR 81
0.0042
LYS 82
0.0078
ILE 83
0.0128
ARG 84
0.0152
GLY 85
0.0088
SER 86
0.0083
THR 87
0.0093
PRO 88
0.0118
TYR 89
0.0057
ARG 90
0.0030
HIS 91
0.0031
GLY 92
0.0051
ASP 93
0.0021
SER 94
0.0041
VAL 95
0.0072
THR 96
0.0104
PHE 97
0.0061
ALA 98
0.0026
CYS 99
0.0070
LYS 100
0.0125
THR 101
0.0161
ASN 102
0.0179
PHE 103
0.0124
SER 104
0.0116
MET 105
0.0087
ASN 106
0.0176
GLY 107
0.0169
ASN 108
0.0150
LYS 109
0.0120
SER 110
0.0094
VAL 111
0.0050
TRP 112
0.0043
CYS 113
0.0040
GLN 114
0.0072
ALA 115
0.0056
ASN 116
0.0090
ASN 117
0.0085
MET 118
0.0102
TRP 119
0.0082
GLY 120
0.0074
PRO 121
0.0064
THR 122
0.0051
ARG 123
0.0127
LEU 124
0.0097
PRO 125
0.0104
THR 126
0.0127
CYS 127
0.0113
VAL 128
0.0105
SER 129
0.0136
VAL 130
0.0230
PHE 131
0.0221
PRO 132
0.0423
LEU 133
0.0400
GLU 134
0.0407
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.