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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 = 0.0497
MET 1
0.0216
LEU 2
0.0228
ASP 3
0.0235
ALA 4
0.0243
GLU 5
0.0237
ARG 6
0.0238
LEU 7
0.0224
LYS 8
0.0201
HIS 9
0.0192
LEU 10
0.0157
ILE 11
0.0130
VAL 12
0.0115
THR 13
0.0132
PRO 14
0.0151
SER 15
0.0187
GLY 16
0.0217
ALA 17
0.0206
GLY 18
0.0188
GLU 19
0.0173
GLN 20
0.0193
ASN 21
0.0175
MET 22
0.0156
ILE 23
0.0163
GLY 24
0.0140
MET 25
0.0111
THR 26
0.0138
PRO 27
0.0133
THR 28
0.0110
VAL 29
0.0114
ILE 30
0.0136
ALA 31
0.0173
VAL 32
0.0172
HIS 33
0.0190
TYR 34
0.0221
LEU 35
0.0227
ASP 36
0.0254
GLU 37
0.0231
THR 38
0.0255
GLU 39
0.0257
GLN 40
0.0321
TRP 41
0.0298
GLU 42
0.0336
LYS 43
0.0318
PHE 44
0.0279
GLY 45
0.0290
LEU 46
0.0354
GLU 47
0.0343
LYS 48
0.0278
ARG 49
0.0271
GLN 50
0.0285
GLY 51
0.0245
ALA 52
0.0168
LEU 53
0.0181
GLU 54
0.0181
LEU 55
0.0115
ILE 56
0.0118
LYS 57
0.0108
LYS 58
0.0120
GLY 59
0.0129
TYR 60
0.0136
THR 61
0.0140
GLN 62
0.0157
GLN 63
0.0162
LEU 64
0.0162
ALA 65
0.0179
PHE 66
0.0179
ARG 67
0.0149
GLN 68
0.0133
PRO 69
0.0136
SER 70
0.0093
SER 71
0.0114
ALA 72
0.0100
PHE 73
0.0123
ALA 74
0.0144
ALA 75
0.0186
PHE 76
0.0203
VAL 77
0.0191
LYS 78
0.0183
ARG 79
0.0151
ALA 80
0.0108
PRO 81
0.0091
SER 82
0.0065
THR 83
0.0054
TRP 84
0.0067
LEU 85
0.0107
THR 86
0.0090
ALA 87
0.0088
TYR 88
0.0104
VAL 89
0.0107
VAL 90
0.0111
LYS 91
0.0096
VAL 92
0.0113
PHE 93
0.0114
SER 94
0.0131
LEU 95
0.0117
ALA 96
0.0094
VAL 97
0.0149
ASN 98
0.0154
LEU 99
0.0118
ILE 100
0.0123
ALA 101
0.0115
ILE 102
0.0139
ASP 103
0.0213
SER 104
0.0229
GLN 105
0.0220
VAL 106
0.0174
LEU 107
0.0174
CYS 108
0.0171
GLY 109
0.0125
ALA 110
0.0116
VAL 111
0.0114
LYS 112
0.0081
TRP 113
0.0060
LEU 114
0.0066
ILE 115
0.0071
LEU 116
0.0050
GLU 117
0.0038
LYS 118
0.0056
GLN 119
0.0102
LYS 120
0.0141
PRO 121
0.0162
ASP 122
0.0188
GLY 123
0.0166
VAL 124
0.0163
PHE 125
0.0120
GLN 126
0.0105
GLU 127
0.0045
ASP 128
0.0021
ALA 129
0.0073
PRO 130
0.0107
VAL 131
0.0128
ILE 132
0.0164
HIS 133
0.0157
GLN 134
0.0132
GLU 135
0.0169
MET 136
0.0111
ILE 137
0.0077
GLY 138
0.0114
GLY 139
0.0125
LEU 140
0.0101
ARG 141
0.0084
ASN 142
0.0121
ASN 143
0.0126
ASN 144
0.0155
GLU 145
0.0154
LYS 146
0.0157
ASP 147
0.0162
MET 148
0.0162
ALA 149
0.0142
LEU 150
0.0115
THR 151
0.0119
ALA 152
0.0141
PHE 153
0.0109
VAL 154
0.0091
LEU 155
0.0109
ILE 156
0.0113
SER 157
0.0095
LEU 158
0.0089
GLN 159
0.0129
GLU 160
0.0142
ALA 161
0.0150
LYS 162
0.0181
ASP 163
0.0240
ILE 164
0.0235
CYS 165
0.0201
GLU 166
0.0225
GLU 167
0.0242
GLN 168
0.0210
VAL 169
0.0137
ASN 170
0.0121
SER 171
0.0098
LEU 172
0.0116
PRO 173
0.0138
GLY 174
0.0116
SER 175
0.0111
ILE 176
0.0134
THR 177
0.0140
LYS 178
0.0145
ALA 179
0.0166
GLY 180
0.0183
ASP 181
0.0203
PHE 182
0.0199
LEU 183
0.0205
GLU 184
0.0231
ALA 185
0.0239
ASN 186
0.0242
TYR 187
0.0207
MET 188
0.0216
ASN 189
0.0213
LEU 190
0.0182
GLN 191
0.0173
ARG 192
0.0156
SER 193
0.0143
TYR 194
0.0129
THR 195
0.0138
VAL 196
0.0143
ALA 197
0.0129
ILE 198
0.0114
ALA 199
0.0125
GLY 200
0.0124
TYR 201
0.0119
ALA 202
0.0143
LEU 203
0.0157
ALA 204
0.0165
GLN 205
0.0176
MET 206
0.0190
GLY 207
0.0211
ARG 208
0.0223
LEU 209
0.0191
LYS 210
0.0227
GLY 211
0.0268
PRO 212
0.0245
LEU 213
0.0217
LEU 214
0.0198
ASN 215
0.0189
LYS 216
0.0187
PHE 217
0.0162
LEU 218
0.0163
THR 219
0.0168
THR 220
0.0156
ALA 221
0.0170
LYS 222
0.0172
ASP 223
0.0193
LYS 224
0.0187
ASN 225
0.0164
ARG 226
0.0157
TRP 227
0.0150
GLU 228
0.0155
ASP 229
0.0158
PRO 230
0.0184
GLY 231
0.0213
LYS 232
0.0206
GLN 233
0.0153
LEU 234
0.0130
TYR 235
0.0101
ASN 236
0.0089
VAL 237
0.0093
GLU 238
0.0098
ALA 239
0.0099
THR 240
0.0097
SER 241
0.0099
TYR 242
0.0091
ALA 243
0.0092
LEU 244
0.0117
LEU 245
0.0114
ALA 246
0.0113
LEU 247
0.0123
LEU 248
0.0123
GLN 249
0.0120
LEU 250
0.0109
LYS 251
0.0119
ASP 252
0.0119
PHE 253
0.0110
ASP 254
0.0136
PHE 255
0.0154
VAL 256
0.0131
PRO 257
0.0125
PRO 258
0.0154
VAL 259
0.0142
VAL 260
0.0110
ARG 261
0.0114
TRP 262
0.0120
LEU 263
0.0116
ASN 264
0.0095
GLU 265
0.0086
GLN 266
0.0147
ARG 267
0.0197
TYR 268
0.0190
TYR 269
0.0203
GLY 270
0.0224
GLY 271
0.0114
GLY 272
0.0128
TYR 273
0.0196
GLY 274
0.0174
SER 275
0.0142
THR 276
0.0107
GLN 277
0.0085
ALA 278
0.0101
THR 279
0.0086
PHE 280
0.0087
MET 281
0.0089
VAL 282
0.0093
PHE 283
0.0132
GLN 284
0.0115
ALA 285
0.0115
LEU 286
0.0150
ALA 287
0.0160
GLN 288
0.0164
TYR 289
0.0163
GLN 290
0.0157
LYS 291
0.0207
ASP 292
0.0200
ALA 293
0.0208
PRO 294
0.0325
SER 295
0.0383
ASP 296
0.0271
HIS 297
0.0355
GLN 298
0.0226
GLU 299
0.0170
LEU 300
0.0238
ASN 301
0.0145
LEU 302
0.0116
ASP 303
0.0189
VAL 304
0.0253
SER 305
0.0284
LEU 306
0.0334
GLN 307
0.0497
ALA 1
0.0060
ILE 2
0.0057
SER 3
0.0043
CYS 4
0.0043
GLY 5
0.0023
SER 6
0.0030
PRO 7
0.0052
PRO 8
0.0089
PRO 9
0.0099
ILE 10
0.0143
LEU 11
0.0176
ASN 12
0.0150
GLY 13
0.0120
ARG 14
0.0098
ILE 15
0.0074
SER 16
0.0057
TYR 17
0.0075
TYR 18
0.0056
SER 19
0.0114
THR 20
0.0106
PRO 21
0.0069
ILE 22
0.0025
ALA 23
0.0052
VAL 24
0.0070
GLY 25
0.0073
THR 26
0.0046
VAL 27
0.0041
ILE 28
0.0036
ARG 29
0.0050
TYR 30
0.0076
SER 31
0.0059
CYS 32
0.0065
SER 33
0.0072
GLY 34
0.0039
THR 35
0.0032
PHE 36
0.0049
ARG 37
0.0049
LEU 38
0.0065
ILE 39
0.0079
GLY 40
0.0081
GLU 41
0.0073
LYS 42
0.0071
SER 43
0.0078
LEU 44
0.0068
LEU 45
0.0062
CYS 46
0.0068
ILE 47
0.0072
THR 48
0.0068
LYS 49
0.0036
ASP 50
0.0035
LYS 51
0.0051
VAL 52
0.0059
ASP 53
0.0066
GLY 54
0.0072
THR 55
0.0066
TRP 56
0.0065
ASP 57
0.0082
LYS 58
0.0088
PRO 59
0.0088
ALA 60
0.0088
PRO 61
0.0104
LYS 62
0.0113
CYS 63
0.0104
GLU 64
0.0072
TYR 65
0.0059
PHE 66
0.0044
ASN 67
0.0072
LYS 68
0.0076
TYR 69
0.0098
SER 70
0.0069
SER 71
0.0066
CYS 72
0.0064
PRO 73
0.0057
GLU 74
0.0053
PRO 75
0.0049
ILE 76
0.0057
VAL 77
0.0062
PRO 78
0.0111
GLY 79
0.0091
GLY 80
0.0078
TYR 81
0.0094
LYS 82
0.0064
ILE 83
0.0081
ARG 84
0.0069
GLY 85
0.0044
SER 86
0.0041
THR 87
0.0039
PRO 88
0.0048
TYR 89
0.0050
ARG 90
0.0051
HIS 91
0.0061
GLY 92
0.0065
ASP 93
0.0072
SER 94
0.0077
VAL 95
0.0072
THR 96
0.0083
PHE 97
0.0079
ALA 98
0.0088
CYS 99
0.0071
LYS 100
0.0119
THR 101
0.0115
ASN 102
0.0086
PHE 103
0.0055
SER 104
0.0087
MET 105
0.0103
ASN 106
0.0151
GLY 107
0.0148
ASN 108
0.0138
LYS 109
0.0104
SER 110
0.0100
VAL 111
0.0072
TRP 112
0.0074
CYS 113
0.0069
GLN 114
0.0065
ALA 115
0.0069
ASN 116
0.0070
ASN 117
0.0070
MET 118
0.0048
TRP 119
0.0053
GLY 120
0.0055
PRO 121
0.0052
THR 122
0.0070
ARG 123
0.0058
LEU 124
0.0056
PRO 125
0.0079
THR 126
0.0082
CYS 127
0.0062
VAL 128
0.0095
SER 129
0.0073
ALA 1
0.0289
ILE 2
0.0207
SER 3
0.0149
CYS 4
0.0089
GLY 5
0.0100
SER 6
0.0099
PRO 7
0.0057
PRO 8
0.0043
PRO 9
0.0021
ILE 10
0.0098
LEU 11
0.0140
ASN 12
0.0135
GLY 13
0.0085
ARG 14
0.0049
ILE 15
0.0034
SER 16
0.0074
TYR 17
0.0137
TYR 18
0.0120
SER 19
0.0169
THR 20
0.0147
PRO 21
0.0094
ILE 22
0.0072
ALA 23
0.0116
VAL 24
0.0129
GLY 25
0.0114
THR 26
0.0078
VAL 27
0.0073
ILE 28
0.0046
ARG 29
0.0051
TYR 30
0.0053
SER 31
0.0035
CYS 32
0.0070
SER 33
0.0148
GLY 34
0.0229
THR 35
0.0219
PHE 36
0.0118
ARG 37
0.0047
LEU 38
0.0048
ILE 39
0.0099
GLY 40
0.0108
GLU 41
0.0084
LYS 42
0.0071
SER 43
0.0071
LEU 44
0.0041
LEU 45
0.0052
CYS 46
0.0075
ILE 47
0.0081
THR 48
0.0092
LYS 49
0.0069
ASP 50
0.0072
LYS 51
0.0081
VAL 52
0.0098
ASP 53
0.0095
GLY 54
0.0105
THR 55
0.0069
TRP 56
0.0039
ASP 57
0.0038
LYS 58
0.0034
PRO 59
0.0040
ALA 60
0.0049
PRO 61
0.0091
LYS 62
0.0077
CYS 63
0.0050
GLU 64
0.0088
TYR 65
0.0136
PHE 66
0.0111
ASN 67
0.0088
LYS 68
0.0155
TYR 69
0.0125
SER 70
0.0062
SER 71
0.0086
CYS 72
0.0101
PRO 73
0.0075
GLU 74
0.0068
PRO 75
0.0062
ILE 76
0.0053
VAL 77
0.0049
PRO 78
0.0098
GLY 79
0.0199
GLY 80
0.0132
TYR 81
0.0125
LYS 82
0.0098
ILE 83
0.0125
ARG 84
0.0160
GLY 85
0.0161
SER 86
0.0145
THR 87
0.0110
PRO 88
0.0101
TYR 89
0.0096
ARG 90
0.0091
HIS 91
0.0066
GLY 92
0.0089
ASP 93
0.0120
SER 94
0.0140
VAL 95
0.0111
THR 96
0.0096
PHE 97
0.0020
ALA 98
0.0072
CYS 99
0.0157
LYS 100
0.0232
THR 101
0.0306
ASN 102
0.0336
PHE 103
0.0240
SER 104
0.0240
MET 105
0.0167
ASN 106
0.0167
GLY 107
0.0130
ASN 108
0.0080
LYS 109
0.0062
SER 110
0.0096
VAL 111
0.0117
TRP 112
0.0128
CYS 113
0.0110
GLN 114
0.0092
ALA 115
0.0045
ASN 116
0.0056
ASN 117
0.0079
MET 118
0.0095
TRP 119
0.0110
GLY 120
0.0126
PRO 121
0.0144
THR 122
0.0114
ARG 123
0.0124
LEU 124
0.0075
PRO 125
0.0062
THR 126
0.0094
CYS 127
0.0155
VAL 128
0.0150
SER 129
0.0168
VAL 130
0.0208
PHE 131
0.0108
PRO 132
0.0229
LEU 133
0.0229
GLU 134
0.0176
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.